methyl 6-[7-bromanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-[7-bromanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-(7-bromo-6-methoxy-5,8-dioxo-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-(7-bromo-6-methoxy-5,8-dioxo-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(7-bromo-6-methoxy-5,8-dioxoquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-(7-bromo-5,8-diketo-6-methoxy-2-quinolyl)-3-methyl-5-nitro-picolinic acid methyl ester Formula: C18H12BrN3O7 MolecularWeight: 462.20778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN3O7/c1-7-6-10(22(26)27)14(21-12(7)18(25)29-3)9-5-4-8-13(20-9)16(24)11(19)17(28-2)15(8)23/h4-6H,1-3H3