N-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-methyl-1-[(E)-(4-nitrophenyl)methyleneamino]-5-oxo-2H-triazole-4-carboxamide CAS Name: N-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: N-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 5-keto-N-methyl-1-[(E)-(4-nitrobenzylidene)amino]-2H-triazole-4-carboxamide Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=NNN(C1=O)/N=C/C2=CC=C(C=C2)[N+](=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/h2-6,15H,1H3,(H,12,18)/b13-6+