4-nitro-N-[1-[(4-nitro-1H-imidazol-5-yl)carbonylamino]ethenyl]-1H-imidazole-5-carboxamide

Systemtic Name: 4-nitro-N-[1-[(4-nitro-1H-imidazol-5-yl)carbonylamino]ethenyl]-1H-imidazole-5-carboxamide Openeye Name: 4-nitro-N-[1-[(4-nitro-1H-imidazole-5-carbonyl)amino]vinyl]-1H-imidazole-5-carboxamide CAS Name: 4-nitro-N-[1-[[(4-nitro-1H-imidazol-5-yl)-oxomethyl]amino]ethenyl]-1H-imidazole-5-carboxamide IUPAC Name: 4-nitro-N-[1-[(4-nitro-1H-imidazole-5-carbonyl)amino]ethenyl]-1H-imidazole-5-carboxamide Traditional Name: 4-nitro-N-[1-[(4-nitro-1H-imidazole-5-carbonyl)amino]vinyl]-1H-imidazole-5-carboxamide Formula: C10H8N8O6 MolecularWeight: 336.22052

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC(=O)C1=C(N=CN1)[N+](=O)[O-])NC(=O)C2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

C=C(NC(=O)C1=C(N=CN1)[N+](=O)[O-])NC(=O)C2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N8O6/c1-4(15-9(19)5-7(17(21)22)13-2-11-5)16-10(20)6-8(18(23)24)14-3-12-6/h2-3H,1H2,(H,11,13)(H,12,14)(H,15,19)(H,16,20)