N-[[aminomethyl(prop-2-enoyl)amino]methyl]prop-2-enamide

Systemtic Name: N-[[aminomethyl(prop-2-enoyl)amino]methyl]prop-2-enamide Openeye Name: N-[[aminomethyl(prop-2-enoyl)amino]methyl]prop-2-enamide CAS Name: N-[[aminomethyl(1-oxoprop-2-enyl)amino]methyl]-2-propenamide IUPAC Name: N-[[aminomethyl(prop-2-enoyl)amino]methyl]prop-2-enamide Traditional Name: N-[[acryloyl(aminomethyl)amino]methyl]acrylamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN(CN)C(=O)C=C

Isomeric SMILES

C=CC(=O)NCN(CN)C(=O)C=C

InChI

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