(7-nitroquinolin-8-yl) 3-propoxybenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 3-propoxybenzoate Openeye Name: (7-nitro-8-quinolyl) 3-propoxybenzoate CAS Name: 3-propoxybenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 3-propoxybenzoate Traditional Name: 3-propoxybenzoic acid (7-nitro-8-quinolyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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