methyl 8-methoxy-5-nitro-4-phenyl-quinoline-6-carboxylate

Systemtic Name: methyl 8-methoxy-5-nitro-4-phenyl-quinoline-6-carboxylate Openeye Name: methyl 8-methoxy-5-nitro-4-phenyl-quinoline-6-carboxylate CAS Name: 8-methoxy-5-nitro-4-phenyl-6-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-5-nitro-4-phenylquinoline-6-carboxylate Traditional Name: 8-methoxy-5-nitro-4-phenyl-quinoline-6-carboxylic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+](=O)[O-])C(=O)OC

InChI

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