3-[2-(cyclopenten-1-yl)hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide

Systemtic Name: 3-[2-(cyclopenten-1-yl)hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[2-(cyclopenten-1-yl)hydrazino]-3-oxo-propanamide CAS Name: 3-(1-cyclopentenylhydrazo)-3-oxo-N-prop-2-enylpropanamide IUPAC Name: 3-[2-(cyclopenten-1-yl)hydrazinyl]-3-oxo-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[N'-(cyclopenten-1-yl)hydrazino]-3-keto-propionamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NNC1=CCCC1

Isomeric SMILES

C=CCNC(=O)CC(=O)NNC1=CCCC1

InChI

InChI=1S/C11H17N3O2/c1-2-7-12-10(15)8-11(16)14-13-9-5-3-4-6-9/h2,5,13H,1,3-4,6-8H2,(H,12,15)(H,14,16)