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

Systemtic Name: ethyl (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C12H12ClN3O5 MolecularWeight: 313.69378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/C(=O)C

InChI

InChI=1S/C12H12ClN3O5/c1-3-21-12(18)11(7(2)17)15-14-9-5-4-8(13)6-10(9)16(19)20/h4-6,14H,3H2,1-2H3/b15-11-