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

Systemtic Name: ethyl (3E)-3-[(4-chloranyl-3-nitro-phenyl)carbonylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[(4-chloro-3-nitro-benzoyl)hydrazono]butanoate CAS Name: (3E)-3-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(4-chloro-3-nitrobenzoyl)hydrazinylidene]butanoate Traditional Name: (3E)-3-[(4-chloro-3-nitro-benzoyl)hydrazono]butyric acid ethyl ester Formula: C13H14ClN3O5 MolecularWeight: 327.72036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O5/c1-3-22-12(18)6-8(2)15-16-13(19)9-4-5-10(14)11(7-9)17(20)21/h4-5,7H,3,6H2,1-2H3,(H,16,19)/b15-8+