3-[2-(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-(2-hydrazino-2-oxo-acetyl)hydrazino]propanamide CAS Name: 3-[(2-hydrazinyl-1,2-dioxoethyl)hydrazo]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-(2-hydrazinyl-2-oxoacetyl)hydrazinyl]propanamide Traditional Name: N-benzyl-3-[N'-(2-hydrazino-2-keto-acetyl)hydrazino]propionamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C(=O)NN

InChI

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