3-phenylpropyl 4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]butyric acid 3-phenylpropyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O7/c25-19(12-13-21(27)30-14-4-7-16-5-2-1-3-6-16)22-23-20(26)15-31-18-10-8-17(9-11-18)24(28)29/h1-3,5-6,8-11H,4,7,12-15H2,(H,22,25)(H,23,26)