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

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O3/c17-10(9-11-6-13-14-9)15-12-5-7-2-1-3-8(4-7)16(18)19/h1-6H,(H,15,17)(H,11,13,14)/b12-5-