4-(2-nitrophenyl)benzo[g]quinoline-5,10-dione

Systemtic Name: 4-(2-nitrophenyl)benzo[g]quinoline-5,10-dione Openeye Name: 4-(2-nitrophenyl)benzo[g]quinoline-5,10-dione CAS Name: 4-(2-nitrophenyl)benzo[g]quinoline-5,10-dione IUPAC Name: 4-(2-nitrophenyl)benzo[g]quinoline-5,10-dione Traditional Name: 4-(2-nitrophenyl)benzo[g]quinoline-5,10-quinone Formula: C19H10N2O4 MolecularWeight: 330.2937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CN=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CN=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H10N2O4/c22-18-13-6-1-2-7-14(13)19(23)17-16(18)12(9-10-20-17)11-5-3-4-8-15(11)21(24)25/h1-10H