(7-nitroquinolin-8-yl) 3,4,5-trimethoxybenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 3,4,5-trimethoxybenzoate Openeye Name: (7-nitro-8-quinolyl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (7-nitro-8-quinolyl) ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-25-14-9-12(10-15(26-2)18(14)27-3)19(22)28-17-13(21(23)24)7-6-11-5-4-8-20-16(11)17/h4-10H,1-3H3