6-[(2-ethanoylphenyl)amino]-4-(2-nitrophenyl)quinoline-5,8-dione

Systemtic Name: 6-[(2-ethanoylphenyl)amino]-4-(2-nitrophenyl)quinoline-5,8-dione Openeye Name: 6-(2-acetylanilino)-4-(2-nitrophenyl)quinoline-5,8-dione CAS Name: 6-(2-acetylanilino)-4-(2-nitrophenyl)quinoline-5,8-dione IUPAC Name: 6-(2-acetylanilino)-4-(2-nitrophenyl)quinoline-5,8-dione Traditional Name: 6-(2-acetylanilino)-4-(2-nitrophenyl)quinoline-5,8-quinone Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=CC(=O)C3=NC=CC(=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=CC(=O)C3=NC=CC(=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c1-13(27)14-6-2-4-8-17(14)25-18-12-20(28)22-21(23(18)29)16(10-11-24-22)15-7-3-5-9-19(15)26(30)31/h2-12,25H,1H3