2-(2-nitrophenyl)-12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione

Systemtic Name: 2-(2-nitrophenyl)-12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Openeye Name: 12-hydroxy-2-(2-nitrophenyl)-1H-naphtho[3,2-g]quinoline-5,6,11-trione CAS Name: 12-hydroxy-2-(2-nitrophenyl)-1H-naphtho[3,2-g]quinoline-5,6,11-trione IUPAC Name: 12-hydroxy-2-(2-nitrophenyl)-1H-naphtho[3,2-g]quinoline-5,6,11-trione Traditional Name: 12-hydroxy-2-(2-nitrophenyl)-1H-naphtho[3,2-g]quinoline-5,6,11-trione Formula: C23H12N2O6 MolecularWeight: 412.35118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4=CC=C(NC4=C3O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4=CC=C(NC4=C3O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H12N2O6/c26-20-11-5-1-2-6-12(11)21(27)18-17(20)22(28)14-9-10-15(24-19(14)23(18)29)13-7-3-4-8-16(13)25(30)31/h1-10,24,29H