2-azanyl-4-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-phenyl-isophthalonitrile Formula: C14H9N3 MolecularWeight: 219.24136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3/c15-8-11-6-7-12(13(9-16)14(11)17)10-4-2-1-3-5-10/h1-7H,17H2