(2-methylquinolin-8-yl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (2-methylquinolin-8-yl) 4-methoxy-3-nitro-benzoate Openeye Name: (2-methyl-8-quinolyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-methyl-8-quinolyl) ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H14N2O5/c1-11-6-7-12-4-3-5-16(17(12)19-11)25-18(21)13-8-9-15(24-2)14(10-13)20(22)23/h3-10H,1-2H3