2-[(E)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]benzoic acid Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NN=CN2N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NN=CN2N)C(=O)O

InChI

InChI=1S/C10H10N6O2/c11-16-6-13-15-10(16)14-12-5-7-3-1-2-4-8(7)9(17)18/h1-6H,11H2,(H,14,15)(H,17,18)/b12-5+