2-[(Z)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]benzoate Formula: C10H9N6O2- MolecularWeight: 245.21746

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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)/p-1/b12-5-