(7-nitroquinolin-8-yl) 3,5-dimethoxybenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 3,5-dimethoxybenzoate Openeye Name: (7-nitro-8-quinolyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (7-nitro-8-quinolyl) ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N2O6/c1-24-13-8-12(9-14(10-13)25-2)18(21)26-17-15(20(22)23)6-5-11-4-3-7-19-16(11)17/h3-10H,1-2H3