N-methyl-3-(prop-2-enoylamino)propanenitrilium

Systemtic Name: N-methyl-3-(prop-2-enoylamino)propanenitrilium Openeye Name: N-methyl-3-(prop-2-enoylamino)propanenitrilium CAS Name: N-methyl-3-(1-oxoprop-2-enylamino)propanenitrilium IUPAC Name: N-methyl-3-(prop-2-enoylamino)propanenitrilium Traditional Name: 3-acrylamido-N-methyl-propiononitrilium Formula: C7H11N2O+ MolecularWeight: 139.17504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]#CCCNC(=O)C=C

Isomeric SMILES

C[N+]#CCCNC(=O)C=C

InChI

InChI=1S/C7H10N2O/c1-3-7(10)9-6-4-5-8-2/h3H,1,4,6H2,2H3/p+1