3-phenylpropyl 4-[2-(4-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-(4-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-(4-nitrobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(4-nitrobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-(4-nitrobenzoyl)hydrazino]butyric acid 3-phenylpropyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c24-18(21-22-20(26)16-8-10-17(11-9-16)23(27)28)12-13-19(25)29-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,24)(H,22,26)