(6Z)-4-nitro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N/C(=C\3/C=C(C=CC3=O)[N+](=O)[O-])/N2

InChI

InChI=1S/C13H8N4O5/c18-12-4-2-7(16(19)20)5-9(12)13-14-10-3-1-8(17(21)22)6-11(10)15-13/h1-6,14-15H/b13-9-