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

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

Isomeric SMILES

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

InChI

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