6,8-bis(bromanyl)-3-(4-methoxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 6,8-bis(bromanyl)-3-(4-methoxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 6,8-dibromo-3-(4-methoxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-dione CAS Name: 6,8-dibromo-3-(4-methoxy-3-nitrophenyl)-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 6,8-dibromo-3-(4-methoxy-3-nitrophenyl)-3-methyl-1H-quinoline-2,4-dione Traditional Name: 6,8-dibromo-3-(4-methoxy-3-nitro-phenyl)-3-methyl-1H-quinoline-2,4-quinone Formula: C17H12Br2N2O5 MolecularWeight: 484.09558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H12Br2N2O5/c1-17(8-3-4-13(26-2)12(5-8)21(24)25)15(22)10-6-9(18)7-11(19)14(10)20-16(17)23/h3-7H,1-2H3,(H,20,23)