12-(2-nitrophenyl)carbonyl-5H-indolo[3,2-c][2]benzazepine-6,11-dione

Systemtic Name: 12-(2-nitrophenyl)carbonyl-5H-indolo[3,2-c][2]benzazepine-6,11-dione Openeye Name: 12-(2-nitrobenzoyl)-5H-indolo[3,2-c][2]benzazepine-6,11-dione CAS Name: 12-[(2-nitrophenyl)-oxomethyl]-5H-indolo[3,2-c][2]benzazepine-6,11-dione IUPAC Name: 12-(2-nitrobenzoyl)-5H-indolo[3,2-c][2]benzazepine-6,11-dione Traditional Name: 12-(2-nitrobenzoyl)-5H-indolo[3,2-c][2]benzazepine-6,11-quinone Formula: C23H13N3O5 MolecularWeight: 411.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5[N+](=O)[O-])NC2=O

InChI

InChI=1S/C23H13N3O5/c27-21-13-7-1-2-8-14(13)22(28)24-19-15-9-3-5-11-17(15)25(20(19)21)23(29)16-10-4-6-12-18(16)26(30)31/h1-12H,(H,24,28)