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

Systemtic Name: ethyl (3E)-2-methyl-3-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-2-methyl-3-[[2-(4-nitrophenoxy)acetyl]hydrazono]butanoate CAS Name: (3E)-2-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-methyl-3-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-2-methyl-3-[[2-(4-nitrophenoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-4-23-15(20)10(2)11(3)16-17-14(19)9-24-13-7-5-12(6-8-13)18(21)22/h5-8,10H,4,9H2,1-3H3,(H,17,19)/b16-11+