2-[(3-methoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-[(3-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(3-methoxyanilino)acetonitrile CAS Name: 2-(3-methoxyanilino)acetonitrile IUPAC Name: 2-(3-methoxyanilino)acetonitrile Traditional Name: 2-(m-anisidino)acetonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC#N

Isomeric SMILES

COC1=CC=CC(=C1)NCC#N

InChI

InChI=1S/C9H10N2O/c1-12-9-4-2-3-8(7-9)11-6-5-10/h2-4,7,11H,6H2,1H3