prop-2-enenitrile; (E)-3-(prop-2-enoylamino)prop-2-enoic acid

Systemtic Name: prop-2-enenitrile; (E)-3-(prop-2-enoylamino)prop-2-enoic acid Openeye Name: prop-2-enenitrile; (E)-3-(prop-2-enoylamino)prop-2-enoic acid CAS Name: (E)-3-(1-oxoprop-2-enylamino)-2-propenoic acid; 2-propenenitrile IUPAC Name: prop-2-enenitrile; (E)-3-(prop-2-enoylamino)prop-2-enoic acid Traditional Name: (E)-3-acrylamidoacrylic acid; acrylonitrile Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO3.C3H3N/c1-2-5(8)7-4-3-6(9)10;1-2-3-4/h2-4H,1H2,(H,7,8)(H,9,10);2H,1H2/b4-3+;