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

Systemtic Name: phenethyl 4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]butyric acid phenethyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O7/c24-18(10-11-20(26)29-13-12-15-4-2-1-3-5-15)21-22-19(25)14-30-17-8-6-16(7-9-17)23(27)28/h1-9H,10-14H2,(H,21,24)(H,22,25)