ethyl 7-nitro-2-oxidanylidene-6-phenyl-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-nitro-2-oxidanylidene-6-phenyl-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-nitro-2-oxo-6-phenyl-1H-quinoline-3-carboxylate CAS Name: 7-nitro-2-oxo-6-phenyl-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-nitro-2-oxo-6-phenyl-1H-quinoline-3-carboxylate Traditional Name: 2-keto-7-nitro-6-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=CC2=CC(=C(C=C2NC1=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=CC(=C(C=C2NC1=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

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