dimethyl 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)propanedioate

Systemtic Name: dimethyl 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)propanedioate Openeye Name: dimethyl 2-(1-methyl-3-nitro-2-oxo-4-quinolyl)propanedioate CAS Name: 2-(1-methyl-3-nitro-2-oxo-4-quinolinyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(1-methyl-3-nitro-2-oxoquinolin-4-yl)propanedioate Traditional Name: 2-(2-keto-1-methyl-3-nitro-4-quinolyl)malonic acid dimethyl ester Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])C(C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H14N2O7/c1-16-9-7-5-4-6-8(9)10(12(13(16)18)17(21)22)11(14(19)23-2)15(20)24-3/h4-7,11H,1-3H3