N-[[(prop-2-enoylamino)methylamino]methyl]prop-2-enamide

Systemtic Name: N-[[(prop-2-enoylamino)methylamino]methyl]prop-2-enamide Openeye Name: N-[[(prop-2-enoylamino)methylamino]methyl]prop-2-enamide CAS Name: N-[[(1-oxoprop-2-enylamino)methylamino]methyl]-2-propenamide IUPAC Name: N-[[(prop-2-enoylamino)methylamino]methyl]prop-2-enamide Traditional Name: N-[(acrylamidomethylamino)methyl]acrylamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCNCNC(=O)C=C

InChI

InChI=1S/C8H13N3O2/c1-3-7(12)10-5-9-6-11-8(13)4-2/h3-4,9H,1-2,5-6H2,(H,10,12)(H,11,13)