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

Systemtic Name: ethyl 6-methyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-methyl-7-nitro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 6-methyl-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-7-nitro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-6-methyl-7-nitro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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