2-[azanyl(phenyl)amino]butanedinitrile

Systemtic Name: 2-[azanyl(phenyl)amino]butanedinitrile Openeye Name: 2-(N-aminoanilino)butanedinitrile CAS Name: 2-(N-aminoanilino)butanedinitrile IUPAC Name: 2-(N-aminoanilino)butanedinitrile Traditional Name: 2-(N-aminoanilino)succinonitrile Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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