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7-nitro-3-(7-nitro-11-oxidanylidene-isoindolo[2,1-a]benzimidazol-3-yl)carbonyl-isoindolo[2,3-a]benzimidazol-11-one

7-nitro-3-(7-nitro-11-oxidanylidene-isoindolo[2,1-a]benzimidazol-3-yl)carbonyl-isoindolo[2,3-a]benzimidazol-11-one

Systemtic Name:7-nitro-3-(7-nitro-11-oxidanylidene-isoindolo[2,1-a]benzimidazol-3-yl)carbonyl-isoindolo[2,3-a]benzimidazol-11-one
Openeye Name:7-nitro-3-(7-nitro-11-oxo-isoindolo[2,1-a]benzimidazole-3-carbonyl)isoindolo[2,3-a]benzimidazol-11-one
CAS Name:7-nitro-3-[(7-nitro-11-oxo-3-isoindolo[2,1-a]benzimidazolyl)-oxomethyl]-11-isoindolo[2,3-a]benzimidazolone
IUPAC Name:7-nitro-3-(7-nitro-11-oxoisoindolo[2,1-a]benzimidazole-3-carbonyl)isoindolo[2,3-a]benzimidazol-11-one
Traditional Name:3-(11-keto-7-nitro-isoindolo[2,1-a]benzimidazole-3-carbonyl)-7-nitro-isoindolo[2,3-a]benzimidazol-11-one
Formula: C29H12N6O7
MolecularWeight: 556.44158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)N5C4=NC6=C5C=CC(=C6)[N+](=O)[O-])C7=NC8=C(N7C2=O)C=CC(=C8)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)N5C4=NC6=C5C=CC(=C6)[N+](=O)[O-])C7=NC8=C(N7C2=O)C=CC(=C8)[N+](=O)[O-]


InChI

InChI=1S/C29H12N6O7/c36-25(13-1-5-17-19(9-13)26-30-21-11-15(34(39)40)3-7-23(21)32(26)28(17)37)14-2-6-18-20(10-14)27-31-22-12-16(35(41)42)4-8-24(22)33(27)29(18)38/h1-12H


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