ethanoic acid; 3-(prop-2-enylamino)benzenecarbonitrile

Systemtic Name: ethanoic acid; 3-(prop-2-enylamino)benzenecarbonitrile Openeye Name: acetic acid; 3-(allylamino)benzonitrile CAS Name: acetic acid; 3-(prop-2-enylamino)benzonitrile IUPAC Name: acetic acid; 3-(prop-2-enylamino)benzonitrile Traditional Name: acetic acid; 3-(allylamino)benzonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C=CCNC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(=O)O.C=CCNC1=CC=CC(=C1)C#N

InChI

InChI=1S/C10H10N2.C2H4O2/c1-2-6-12-10-5-3-4-9(7-10)8-11;1-2(3)4/h2-5,7,12H,1,6H2;1H3,(H,3,4)