ethyl 6-nitro-2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-nitro-2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-nitro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate CAS Name: 6-nitro-2-oxo-4-phenyl-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-nitro-2-oxo-4-phenyl-1H-quinoline-3-carboxylate Traditional Name: 2-keto-6-nitro-4-phenyl-1H-quinoline-3-carboxylic acid ethyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-2-25-18(22)16-15(11-6-4-3-5-7-11)13-10-12(20(23)24)8-9-14(13)19-17(16)21/h3-10H,2H2,1H3,(H,19,21)