4-nitro-N-[3-[5-[(4-nitrophenyl)carbonylamino]-1,3-dihydrobenzimidazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: 4-nitro-N-[3-[5-[(4-nitrophenyl)carbonylamino]-1,3-dihydrobenzimidazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 4-nitro-N-[3-[5-[(4-nitrobenzoyl)amino]-1,3-dihydrobenzimidazol-2-ylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 4-nitro-N-[3-[5-[[(4-nitrophenyl)-oxomethyl]amino]-1,3-dihydrobenzimidazol-2-ylidene]-4-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 4-nitro-N-[3-[5-[(4-nitrobenzoyl)amino]-1,3-dihydrobenzimidazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[4-keto-3-[5-[(4-nitrobenzoyl)amino]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide Formula: C27H18N6O7 MolecularWeight: 538.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C3NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C3NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C27H18N6O7/c34-24-12-6-17(28-26(35)15-1-7-19(8-2-15)32(37)38)13-21(24)25-30-22-11-5-18(14-23(22)31-25)29-27(36)16-3-9-20(10-4-16)33(39)40/h1-14,30-31H,(H,28,35)(H,29,36)