(7-nitroquinolin-8-yl) 3-propan-2-yloxybenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 3-propan-2-yloxybenzoate Openeye Name: (7-nitro-8-quinolyl) 3-isopropoxybenzoate CAS Name: 3-propan-2-yloxybenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 3-propan-2-yloxybenzoate Traditional Name: 3-isopropoxybenzoic acid (7-nitro-8-quinolyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

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