(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-methoxy-3-nitro-benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-24-15-6-2-11(9-14(15)19(22)23)17(21)25-12-4-5-13-10(8-12)3-7-16(20)18-13/h2,4-6,8-9H,3,7H2,1H3,(H,18,20)