4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]butyramide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c24-17(20-12-14-4-2-1-3-5-14)10-11-18(25)21-22-19(26)13-29-16-8-6-15(7-9-16)23(27)28/h1-9H,10-13H2,(H,20,24)(H,21,25)(H,22,26)