4-[2-(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-[2-(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-[2-(2-hydrazino-2-oxo-acetyl)hydrazino]-N-phenyl-butanamide CAS Name: 4-[(2-hydrazinyl-1,2-dioxoethyl)hydrazo]-N-phenylbutanamide IUPAC Name: 4-[2-(2-hydrazinyl-2-oxoacetyl)hydrazinyl]-N-phenylbutanamide Traditional Name: 4-[N'-(2-hydrazino-2-keto-acetyl)hydrazino]-N-phenyl-butyramide Formula: C12H17N5O3 MolecularWeight: 279.29508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCNNC(=O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCNNC(=O)C(=O)NN

InChI

InChI=1S/C12H17N5O3/c13-16-11(19)12(20)17-14-8-4-7-10(18)15-9-5-2-1-3-6-9/h1-3,5-6,14H,4,7-8,13H2,(H,15,18)(H,16,19)(H,17,20)