S8J
3-ethoxy-~{N}-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide
Find entries where: S8J
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 3-ethoxy-~{N}-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide |
Identifiers | 3-ethoxy-~{N}-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide |
Formula | C11 H13 N5 O2 |
Molecular Weight | 247.253 |
Type | NON-POLYMER |
Isomeric SMILES | CCOc1cccc(c1)C(=O)Nc2nnn(n2)C |
InChI | InChI=1S/C11H13N5O2/c1-3-18-9-6-4-5-8(7-9)10(17)12-11-13-15-16(2)14-11/h4-7H,3H2,1-2H3,(H,12,14,17) |
InChIKey | QUQSTKZNAZQZRQ-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Related Resource References
Resource Name | Reference |
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PubChem | 953440 |