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

Systemtic Name: 3-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-nitro-N-[(E)-(3-nitrophenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-nitro-N-[(E)-(3-nitrobenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H7N7O5 MolecularWeight: 305.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N7O5/c18-9(8-12-10(15-13-8)17(21)22)14-11-5-6-2-1-3-7(4-6)16(19)20/h1-5H,(H,14,18)(H,12,13,15)/b11-5+