1-(4-acetamidophenyl)-5-azanyl-1,2,3-triazole-4-carboxylic acid

Systemtic Name: 1-(4-acetamidophenyl)-5-azanyl-1,2,3-triazole-4-carboxylic acid Openeye Name: 1-(4-acetamidophenyl)-5-amino-triazole-4-carboxylic acid CAS Name: 1-(4-acetamidophenyl)-5-amino-4-triazolecarboxylic acid IUPAC Name: 1-(4-acetamidophenyl)-5-aminotriazole-4-carboxylic acid Traditional Name: 1-(4-acetamidophenyl)-5-amino-triazole-4-carboxylic acid Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)O)N

InChI

InChI=1S/C11H11N5O3/c1-6(17)13-7-2-4-8(5-3-7)16-10(12)9(11(18)19)14-15-16/h2-5H,12H2,1H3,(H,13,17)(H,18,19)