2-[2-(2-hydroxyethyl)hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(2-hydroxyethyl)hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(2-hydroxyethyl)hydrazino]-2-oxo-acetamide CAS Name: 2-(2-hydroxyethylhydrazo)-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2-hydroxyethyl)hydrazinyl]-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N'-(2-hydroxyethyl)hydrazino]-2-keto-acetamide Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NNCCO

Isomeric SMILES

C=CCNC(=O)C(=O)NNCCO

InChI

InChI=1S/C7H13N3O3/c1-2-3-8-6(12)7(13)10-9-4-5-11/h2,9,11H,1,3-5H2,(H,8,12)(H,10,13)