methyl 1-(3-nitrophenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-(3-nitrophenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-18(22)15-7-3-9-16-14(15)8-4-10-19(16)17(21)12-5-2-6-13(11-12)20(23)24/h2-3,5-7,9,11H,4,8,10H2,1H3