3-azanyl-2-(phenylhydrazinylidene)but-3-enenitrile

Systemtic Name: 3-azanyl-2-(phenylhydrazinylidene)but-3-enenitrile Openeye Name: 2-amino-N-anilino-prop-2-enimidoyl cyanide CAS Name: 3-amino-2-(phenylhydrazinylidene)-3-butenenitrile IUPAC Name: 2-amino-N-anilinoprop-2-enimidoyl cyanide Traditional Name: 3-amino-2-(phenylhydrazono)but-3-enenitrile Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=NNC1=CC=CC=C1)C#N)N

Isomeric SMILES

C=C(C(=NNC1=CC=CC=C1)C#N)N

InChI

InChI=1S/C10H10N4/c1-8(12)10(7-11)14-13-9-5-3-2-4-6-9/h2-6,13H,1,12H2