3-nitro-N-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-nitro-N-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-3-nitro-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-nitro-N-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-3-nitro-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(Z)-benzalamino]-3-nitro-1H-1,2,4-triazole-5-carboxamide Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O3/c17-9(8-12-10(15-13-8)16(18)19)14-11-6-7-4-2-1-3-5-7/h1-6H,(H,14,17)(H,12,13,15)/b11-6-