2-[(4-azanyl-3-methyl-phenyl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[4-amino-N-(cyanomethyl)-3-methyl-anilino]acetonitrile CAS Name: 2-[4-amino-N-(cyanomethyl)-3-methylanilino]acetonitrile IUPAC Name: 2-[4-amino-N-(cyanomethyl)-3-methylanilino]acetonitrile Traditional Name: 2-[4-amino-N-(cyanomethyl)-3-methyl-anilino]acetonitrile Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4/c1-9-8-10(2-3-11(9)14)15(6-4-12)7-5-13/h2-3,8H,6-7,14H2,1H3