ethyl 7-chloranyl-1-methoxy-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-methoxy-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1-methoxy-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-methoxy-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-methoxy-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-4-keto-1-methoxy-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C13H11ClN2O6 MolecularWeight: 326.68924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C13H11ClN2O6/c1-3-22-13(18)8-6-15(21-2)10-5-9(14)11(16(19)20)4-7(10)12(8)17/h4-6H,3H2,1-2H3