3-phenylpropyl 5-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7/c26-20(9-4-10-22(28)31-15-5-8-17-6-2-1-3-7-17)23-24-21(27)16-32-19-13-11-18(12-14-19)25(29)30/h1-3,6-7,11-14H,4-5,8-10,15-16H2,(H,23,26)(H,24,27)