1-(1-azanyl-2,2-dicyano-ethenyl)-3-phenyl-cyclopropane-1,2-dicarbonitrile

Systemtic Name: 1-(1-azanyl-2,2-dicyano-ethenyl)-3-phenyl-cyclopropane-1,2-dicarbonitrile Openeye Name: 1-(1-amino-2,2-dicyano-vinyl)-3-phenyl-cyclopropane-1,2-dicarbonitrile CAS Name: 1-(1-amino-2,2-dicyanoethenyl)-3-phenylcyclopropane-1,2-dicarbonitrile IUPAC Name: 1-(1-amino-2,2-dicyanoethenyl)-3-phenylcyclopropane-1,2-dicarbonitrile Traditional Name: 1-(1-amino-2,2-dicyano-vinyl)-3-phenyl-cyclopropane-1,2-dicarbonitrile Formula: C15H9N5 MolecularWeight: 259.26546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N)C#N

InChI

InChI=1S/C15H9N5/c16-6-11(7-17)14(20)15(9-19)12(8-18)13(15)10-4-2-1-3-5-10/h1-5,12-13H,20H2