6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione

Systemtic Name: 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione Openeye Name: 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione CAS Name: 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione IUPAC Name: 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione Traditional Name: 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-quinone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c1-23-14-8-13(19)15-10(16(14)20)6-7-11(17-15)9-4-2-3-5-12(9)18(21)22/h2-8H,1H3