2-(aminomethyl)prop-2-enamide; prop-2-enamide

Systemtic Name: 2-(aminomethyl)prop-2-enamide; prop-2-enamide Openeye Name: 2-(aminomethyl)prop-2-enamide; prop-2-enamide CAS Name: 2-(aminomethyl)-2-propenamide; 2-propenamide IUPAC Name: 2-(aminomethyl)prop-2-enamide; prop-2-enamide Traditional Name: acrylamide; 2-(aminomethyl)acrylamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C=C(CN)C(=O)N

Isomeric SMILES

C=CC(=O)N.C=C(CN)C(=O)N

InChI

InChI=1S/C4H8N2O.C3H5NO/c1-3(2-5)4(6)7;1-2-3(4)5/h1-2,5H2,(H2,6,7);2H,1H2,(H2,4,5)