prop-2-enamide; 2-prop-2-enylidenepropanedinitrile

Systemtic Name: prop-2-enamide; 2-prop-2-enylidenepropanedinitrile Openeye Name: 2-allylidenepropanedinitrile; prop-2-enamide CAS Name: 2-propenamide; 2-prop-2-enylidenepropanedinitrile IUPAC Name: prop-2-enamide; 2-prop-2-enylidenepropanedinitrile Traditional Name: acrylamide; 2-allylidenemalononitrile Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2.C3H5NO/c1-2-3-6(4-7)5-8;1-2-3(4)5/h2-3H,1H2;2H,1H2,(H2,4,5)