(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl 4-nitrobenzoate

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl 4-nitrobenzoate Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (2-keto-6-methoxy-1H-quinolin-3-yl)methyl ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-25-15-6-7-16-12(9-15)8-13(17(21)19-16)10-26-18(22)11-2-4-14(5-3-11)20(23)24/h2-9H,10H2,1H3,(H,19,21)