4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-imidazole-5-carboxamide Openeye Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-imidazole-5-carboxamide CAS Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-imidazole-5-carboxamide IUPAC Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-imidazole-5-carboxamide Traditional Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-imidazole-5-carboxamide Formula: C12H10N6O5 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N=CN1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=C(N=CN1)[N+](=O)[O-])/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O5/c1-7(8-2-4-9(5-3-8)17(20)21)15-16-12(19)10-11(18(22)23)14-6-13-10/h2-6H,1H3,(H,13,14)(H,16,19)/b15-7-