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

Systemtic Name: 7-bromanyl-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione Openeye Name: 7-bromo-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione CAS Name: 7-bromo-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione IUPAC Name: 7-bromo-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione Traditional Name: 7-bromo-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-quinone Formula: C16H9BrN2O5 MolecularWeight: 389.15706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2O5/c1-24-16-12(17)15(21)13-9(14(16)20)6-7-10(18-13)8-4-2-3-5-11(8)19(22)23/h2-7H,1H3