methyl 3-methoxy-4-[(5-nitro-4-oxidanylidene-quinolin-1-yl)methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[(5-nitro-4-oxidanylidene-quinolin-1-yl)methyl]benzoate Openeye Name: methyl 3-methoxy-4-[(5-nitro-4-oxo-1-quinolyl)methyl]benzoate CAS Name: 3-methoxy-4-[(5-nitro-4-oxo-1-quinolinyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(5-nitro-4-oxoquinolin-1-yl)methyl]benzoate Traditional Name: 4-[(4-keto-5-nitro-1-quinolyl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC(=O)C3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC(=O)C3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-26-17-10-12(19(23)27-2)6-7-13(17)11-20-9-8-16(22)18-14(20)4-3-5-15(18)21(24)25/h3-10H,11H2,1-2H3