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

Systemtic Name: 3-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-[(E)-(4-nitrobenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H9N7O3 MolecularWeight: 275.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=NC(=NN2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=NC(=NN2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O3/c11-10-13-8(14-16-10)9(18)15-12-5-6-1-3-7(4-2-6)17(19)20/h1-5H,(H,15,18)(H3,11,13,14,16)/b12-5+