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

Systemtic Name: ethyl 8-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-6-nitro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C12H9ClN2O5 MolecularWeight: 296.66326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O5/c1-2-20-12(17)8-5-14-10-7(11(8)16)3-6(15(18)19)4-9(10)13/h3-5H,2H2,1H3,(H,14,16)