3-azanyl-6-(2,2-dicyano-1-phenyl-ethyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-azanyl-6-(2,2-dicyano-1-phenyl-ethyl)benzene-1,2-dicarbonitrile Openeye Name: 3-amino-6-(2,2-dicyano-1-phenyl-ethyl)phthalonitrile CAS Name: 3-amino-6-(2,2-dicyano-1-phenylethyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-amino-6-(2,2-dicyano-1-phenylethyl)benzene-1,2-dicarbonitrile Traditional Name: 3-amino-6-(2,2-dicyano-1-phenyl-ethyl)phthalonitrile Formula: C18H11N5 MolecularWeight: 297.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5/c19-8-13(9-20)18(12-4-2-1-3-5-12)14-6-7-17(23)16(11-22)15(14)10-21/h1-7,13,18H,23H2