ethyl (2Z)-2-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(5-chloro-2-hydroxy-4-nitro-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[(5-chloro-2-hydroxy-4-nitrophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5-chloro-2-hydroxy-4-nitrophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[(5-chloro-2-hydroxy-4-nitro-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C12H12ClN3O6 MolecularWeight: 329.69318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=C(C=C1O)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC(=C(C=C1O)[N+](=O)[O-])Cl)/C(=O)C

InChI

InChI=1S/C12H12ClN3O6/c1-3-22-12(19)11(6(2)17)15-14-8-4-7(13)9(16(20)21)5-10(8)18/h4-5,14,18H,3H2,1-2H3/b15-11-