6,12-bis(4-nitrophenyl)-5,11-dihydroindolo[3,2-b]carbazole

Systemtic Name: 6,12-bis(4-nitrophenyl)-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 6,12-bis(4-nitrophenyl)-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 6,12-bis(4-nitrophenyl)-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 6,12-bis(4-nitrophenyl)-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 6,12-bis(4-nitrophenyl)-5,11-dihydroindolo[3,2-b]carbazole Formula: C30H18N4O4 MolecularWeight: 498.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(C5=CC=CC=C5N4)C(=C3N2)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(C5=CC=CC=C5N4)C(=C3N2)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C30H18N4O4/c35-33(36)19-13-9-17(10-14-19)25-27-21-5-1-3-7-23(21)31-29(27)26(18-11-15-20(16-12-18)34(37)38)28-22-6-2-4-8-24(22)32-30(25)28/h1-16,31-32H