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

Systemtic Name: 3-azanyl-4-phenyl-benzene-1,2-dicarbonitrile Openeye Name: 3-amino-4-phenyl-phthalonitrile CAS Name: 3-amino-4-phenylbenzene-1,2-dicarbonitrile IUPAC Name: 3-amino-4-phenylbenzene-1,2-dicarbonitrile Traditional Name: 3-amino-4-phenyl-phthalonitrile 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)C#N)N

Isomeric SMILES

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

InChI

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