methyl 1-methoxy-5-nitro-2-oxidanylidene-6-phenylmethoxy-3,4-dihydroquinoline-4-carboxylate

Systemtic Name: methyl 1-methoxy-5-nitro-2-oxidanylidene-6-phenylmethoxy-3,4-dihydroquinoline-4-carboxylate Openeye Name: methyl 6-benzyloxy-1-methoxy-5-nitro-2-oxo-3,4-dihydroquinoline-4-carboxylate CAS Name: 1-methoxy-5-nitro-2-oxo-6-phenylmethoxy-3,4-dihydroquinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 1-methoxy-5-nitro-2-oxo-6-phenylmethoxy-3,4-dihydroquinoline-4-carboxylate Traditional Name: 6-benzoxy-2-keto-1-methoxy-5-nitro-3,4-dihydroquinoline-4-carboxylic acid methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC(=O)C1CC(=O)N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O7/c1-26-19(23)13-10-16(22)20(27-2)14-8-9-15(18(17(13)14)21(24)25)28-11-12-6-4-3-5-7-12/h3-9,13H,10-11H2,1-2H3