(Z)-3-azanyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-amino-3-anilino-prop-2-enenitrile CAS Name: (Z)-3-amino-3-anilino-2-propenenitrile IUPAC Name: (Z)-3-amino-3-anilinoprop-2-enenitrile Traditional Name: (Z)-3-amino-3-anilino-acrylonitrile Formula: C9H9N3 MolecularWeight: 159.18786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3/c10-7-6-9(11)12-8-4-2-1-3-5-8/h1-6,12H,11H2/b9-6-