[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methyl ester IUPAC Name: [4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [4-(difluoromethoxy)-5-methoxy-2-nitro-benzyl] ester Formula: C19H14F2N2O7 MolecularWeight: 420.320466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)C2=CC(=O)NC3=CC=CC=C32)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)C2=CC(=O)NC3=CC=CC=C32)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H14F2N2O7/c1-28-15-6-10(14(23(26)27)8-16(15)30-19(20)21)9-29-18(25)12-7-17(24)22-13-5-3-2-4-11(12)13/h2-8,19H,9H2,1H3,(H,22,24)