5-(methylcarbamoyl)-3-[(4-nitrophenyl)methylideneamino]-1,2,3-triazol-4-olate

Systemtic Name: 5-(methylcarbamoyl)-3-[(4-nitrophenyl)methylideneamino]-1,2,3-triazol-4-olate Openeye Name: 5-(methylcarbamoyl)-3-[(4-nitrophenyl)methyleneamino]triazol-4-olate CAS Name: 5-(methylcarbamoyl)-3-[(4-nitrophenyl)methylideneamino]-4-triazololate IUPAC Name: 5-(methylcarbamoyl)-3-[(4-nitrophenyl)methylideneamino]triazol-4-olate Traditional Name: 5-(methylcarbamoyl)-3-[(4-nitrobenzylidene)amino]triazol-4-olate Formula: C11H9N6O4- MolecularWeight: 289.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O4/c1-12-10(18)9-11(19)16(15-14-9)13-6-7-2-4-8(5-3-7)17(20)21/h2-6,19H,1H3,(H,12,18)/p-1