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

Systemtic Name: 5-methyl-12-(2-nitrophenyl)carbonyl-indolo[3,2-c][2]benzazepine-6,11-dione Openeye Name: 5-methyl-12-(2-nitrobenzoyl)indolo[3,2-c][2]benzazepine-6,11-dione CAS Name: 5-methyl-12-[(2-nitrophenyl)-oxomethyl]indolo[3,2-c][2]benzazepine-6,11-dione IUPAC Name: 5-methyl-12-(2-nitrobenzoyl)indolo[3,2-c][2]benzazepine-6,11-dione Traditional Name: 5-methyl-12-(2-nitrobenzoyl)indolo[3,2-c][2]benzazepine-6,11-quinone Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C3=CC=CC=C3C1=O)N(C4=CC=CC=C42)C(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=O)C3=CC=CC=C3C1=O)N(C4=CC=CC=C42)C(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O5/c1-25-20-16-10-4-6-12-18(16)26(24(30)17-11-5-7-13-19(17)27(31)32)21(20)22(28)14-8-2-3-9-15(14)23(25)29/h2-13H,1H3