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

Systemtic Name: methyl 6-[8-azanyl-7-bromanyl-5,6-bis(oxidanylidene)quinolin-2-yl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-(8-amino-7-bromo-5,6-dioxo-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-(8-amino-7-bromo-5,6-dioxo-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(8-amino-7-bromo-5,6-dioxoquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-(8-amino-7-bromo-5,6-diketo-2-quinolyl)-3-methyl-5-nitro-picolinic acid methyl ester Formula: C17H11BrN4O6 MolecularWeight: 447.19644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3N)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3N)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN4O6/c1-6-5-9(22(26)27)14(21-12(6)17(25)28-2)8-4-3-7-13(20-8)11(19)10(18)16(24)15(7)23/h3-5H,19H2,1-2H3