ethyl 8-methyl-7-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 8-methyl-7-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 8-methyl-7-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-methyl-7-nitro-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-7-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-8-methyl-7-nitro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-3-20-13(17)9-6-14-11-7(2)10(15(18)19)5-4-8(11)12(9)16/h4-6H,3H2,1-2H3,(H,14,16)