ethene; N-(iodanylcarbamoyl)prop-2-enamide; trimethylazanium

Systemtic Name: ethene; N-(iodanylcarbamoyl)prop-2-enamide; trimethylazanium Openeye Name: ethylene; N-(iodocarbamoyl)prop-2-enamide; trimethylammonium CAS Name: ethene; N-[(iodoamino)-oxomethyl]-2-propenamide; trimethylammonium IUPAC Name: ethene; N-(iodocarbamoyl)prop-2-enamide; trimethylazanium Traditional Name: ethylene; N-(iodocarbamoyl)acrylamide; trimethylammonium Formula: C9H19IN3O2+ MolecularWeight: 328.17053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5IN2O2.C3H9N.C2H4/c1-2-3(8)6-4(9)7-5;1-4(2)3;1-2/h2H,1H2,(H2,6,7,8,9);1-3H3;1-2H2/p+1