ethyl 8-methyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 8-methyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 8-methyl-6-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-methyl-6-nitro-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-6-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-8-methyl-6-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(C=C(C=C2C1=O)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)[N+](=O)[O-])C

InChI

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