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

Systemtic Name: methyl 6-[8-acetamido-5,6-bis(oxidanylidene)quinolin-2-yl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-(8-acetamido-5,6-dioxo-2-quinolyl)-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-(8-acetamido-5,6-dioxo-2-quinolinyl)-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(8-acetamido-5,6-dioxoquinolin-2-yl)-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-(8-acetamido-5,6-diketo-2-quinolyl)-3-methyl-5-nitro-picolinic acid methyl ester Formula: C19H14N4O7 MolecularWeight: 410.33706

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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(=O)C=C3NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=O)C=C3NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c1-8-6-13(23(28)29)17(22-15(8)19(27)30-3)11-5-4-10-16(21-11)12(20-9(2)24)7-14(25)18(10)26/h4-7H,1-3H3,(H,20,24)