5-(methylcarbamoyl)-3-[(phenylmethylidene)amino]-1,2,3-triazol-4-olate

Systemtic Name: 5-(methylcarbamoyl)-3-[(phenylmethylidene)amino]-1,2,3-triazol-4-olate Openeye Name: 3-(benzylideneamino)-5-(methylcarbamoyl)triazol-4-olate CAS Name: 5-(methylcarbamoyl)-3-[(phenylmethylene)amino]-4-triazololate IUPAC Name: 3-(benzylideneamino)-5-(methylcarbamoyl)triazol-4-olate Traditional Name: 3-(benzalamino)-5-(methylcarbamoyl)triazol-4-olate Formula: C11H10N5O2- MolecularWeight: 244.2294

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)N=CC2=CC=CC=C2)[O-]

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)N=CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C11H11N5O2/c1-12-10(17)9-11(18)16(15-14-9)13-7-8-5-3-2-4-6-8/h2-7,18H,1H3,(H,12,17)/p-1