methyl 4-[(6-nitroquinolin-8-yl)oxymethyl]benzoate

Systemtic Name: methyl 4-[(6-nitroquinolin-8-yl)oxymethyl]benzoate Openeye Name: methyl 4-[(6-nitro-8-quinolyl)oxymethyl]benzoate CAS Name: 4-[(6-nitro-8-quinolinyl)oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6-nitroquinolin-8-yl)oxymethyl]benzoate Traditional Name: 4-[(6-nitro-8-quinolyl)oxymethyl]benzoic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H14N2O5/c1-24-18(21)13-6-4-12(5-7-13)11-25-16-10-15(20(22)23)9-14-3-2-8-19-17(14)16/h2-10H,11H2,1H3