methyl 2-[(2-nitropyridin-3-yl)oxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(2-nitropyridin-3-yl)oxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(2-nitro-3-pyridyl)oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[(2-nitro-3-pyridinyl)oxymethyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-nitropyridin-3-yl)oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(2-nitro-3-pyridyl)oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O5/c1-30-23(27)21-18(14-31-19-12-7-13-24-22(19)26(28)29)25-17-11-6-5-10-16(17)20(21)15-8-3-2-4-9-15/h2-13H,14H2,1H3