2-(3-azanyl-4-methyl-phenoxy)ethanenitrile

Systemtic Name: 2-(3-azanyl-4-methyl-phenoxy)ethanenitrile Openeye Name: 2-(3-amino-4-methyl-phenoxy)acetonitrile CAS Name: 2-(3-amino-4-methylphenoxy)acetonitrile IUPAC Name: 2-(3-amino-4-methylphenoxy)acetonitrile Traditional Name: 2-(3-amino-4-methyl-phenoxy)acetonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCC#N)N

InChI

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