(3-methoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-4-yl) benzoate

Systemtic Name: (3-methoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-4-yl) benzoate Openeye Name: (3-methoxy-1-methyl-7-nitro-2-oxo-4-quinolyl) benzoate CAS Name: benzoic acid (3-methoxy-1-methyl-7-nitro-2-oxo-4-quinolinyl) ester IUPAC Name: (3-methoxy-1-methyl-7-nitro-2-oxoquinolin-4-yl) benzoate Traditional Name: benzoic acid (2-keto-3-methoxy-1-methyl-7-nitro-4-quinolyl) ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O6/c1-19-14-10-12(20(23)24)8-9-13(14)15(16(25-2)17(19)21)26-18(22)11-6-4-3-5-7-11/h3-10H,1-2H3