ethyl (3E)-3-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-(4-nitrophenoxy)acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-(4-nitrophenoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C14H17N3O6/c1-3-22-14(19)8-10(2)15-16-13(18)9-23-12-6-4-11(5-7-12)17(20)21/h4-7H,3,8-9H2,1-2H3,(H,16,18)/b15-10+