6-(4-fluoranyl-3-nitro-phenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(4-fluoranyl-3-nitro-phenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(4-fluoro-3-nitro-phenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(4-fluoro-3-nitrophenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(4-fluoro-3-nitrophenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(4-fluoro-3-nitro-phenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C20H11FN2O4 MolecularWeight: 362.310743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C20H11FN2O4/c21-17-10-9-12(11-18(17)23(26)27)22-19(24)15-7-3-1-5-13(15)14-6-2-4-8-16(14)20(22)25/h1-11H