3-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-carboxylic acid

Systemtic Name: 3-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-carboxylic acid Openeye Name: 3-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-carboxylic acid CAS Name: 3-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-carboxylic acid IUPAC Name: 3-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-carboxylic acid Traditional Name: 3-[(E)-benzalamino]-1H-1,2,4-triazole-5-carboxylic acid Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NNC(=N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NNC(=N2)C(=O)O

InChI

InChI=1S/C10H8N4O2/c15-9(16)8-12-10(14-13-8)11-6-7-4-2-1-3-5-7/h1-6H,(H,15,16)(H,12,13,14)/b11-6+