(4-nitrophenyl) 4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate

Systemtic Name: (4-nitrophenyl) 4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate Openeye Name: (4-nitrophenyl) 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate CAS Name: 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate Traditional Name: 4-[(2-keto-1H-quinolin-6-yl)oxy]butyric acid (4-nitrophenyl) ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H16N2O6/c22-18-10-3-13-12-16(8-9-17(13)20-18)26-11-1-2-19(23)27-15-6-4-14(5-7-15)21(24)25/h3-10,12H,1-2,11H2,(H,20,22)