buta-1,3-diene; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile

Systemtic Name: buta-1,3-diene; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile Openeye Name: buta-1,3-diene; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile CAS Name: buta-1,3-diene; N-(hydroxymethyl)-2-propenamide; 2-propenenitrile IUPAC Name: buta-1,3-diene; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile Traditional Name: acrylonitrile; buta-1,3-diene; N-methylolacrylamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7NO2.C4H6.C3H3N/c1-2-4(7)5-3-6;1-3-4-2;1-2-3-4/h2,6H,1,3H2,(H,5,7);3-4H,1-2H2;2H,1H2