2-[(2-aminophenyl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(2-aminophenyl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[2-amino-N-(cyanomethyl)anilino]acetonitrile CAS Name: 2-[2-amino-N-(cyanomethyl)anilino]acetonitrile IUPAC Name: 2-[2-amino-N-(cyanomethyl)anilino]acetonitrile Traditional Name: 2-[2-amino-N-(cyanomethyl)anilino]acetonitrile Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4/c11-5-7-14(8-6-12)10-4-2-1-3-9(10)13/h1-4H,7-8,13H2