(7-nitroquinolin-8-yl) 4-propoxybenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 4-propoxybenzoate Openeye Name: (7-nitro-8-quinolyl) 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid (7-nitro-8-quinolyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-2-12-25-15-8-5-14(6-9-15)19(22)26-18-16(21(23)24)10-7-13-4-3-11-20-17(13)18/h3-11H,2,12H2,1H3