ethyl (3E)-3-[(4-chloranyl-3-nitro-phenyl)carbonylhydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (3E)-3-[(4-chloranyl-3-nitro-phenyl)carbonylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3E)-3-[(4-chloro-3-nitro-benzoyl)hydrazono]-2-methyl-butanoate CAS Name: (3E)-3-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(4-chloro-3-nitrobenzoyl)hydrazinylidene]-2-methylbutanoate Traditional Name: (3E)-3-[(4-chloro-3-nitro-benzoyl)hydrazono]-2-methyl-butyric acid ethyl ester Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C)/C(=N/NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C

InChI

InChI=1S/C14H16ClN3O5/c1-4-23-14(20)8(2)9(3)16-17-13(19)10-5-6-11(15)12(7-10)18(21)22/h5-8H,4H2,1-3H3,(H,17,19)/b16-9+