N-(chloranylcarbamoyl)prop-2-enamide; prop-1-ene; trimethylazanium

Systemtic Name: N-(chloranylcarbamoyl)prop-2-enamide; prop-1-ene; trimethylazanium Openeye Name: N-(chlorocarbamoyl)prop-2-enamide; prop-1-ene; trimethylammonium CAS Name: N-[(chloroamino)-oxomethyl]-2-propenamide; 1-propene; trimethylammonium IUPAC Name: N-(chlorocarbamoyl)prop-2-enamide; prop-1-ene; trimethylazanium Traditional Name: N-(chlorocarbamoyl)acrylamide; prop-1-ene; trimethylammonium Formula: C10H21ClN3O2+ MolecularWeight: 250.74564

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C[NH+](C)C.C=CC(=O)NC(=O)NCl

Isomeric SMILES

CC=C.C[NH+](C)C.C=CC(=O)NC(=O)NCl

InChI

InChI=1S/C4H5ClN2O2.C3H9N.C3H6/c1-2-3(8)6-4(9)7-5;1-4(2)3;1-3-2/h2H,1H2,(H2,6,7,8,9);1-3H3;3H,1H2,2H3/p+1