4-azanyl-5-(benzotriazol-1-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-5-(benzotriazol-1-yl)benzene-1,2-dicarbonitrile Openeye Name: 4-amino-5-(benzotriazol-1-yl)phthalonitrile CAS Name: 4-amino-5-(1-benzotriazolyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-amino-5-(benzotriazol-1-yl)benzene-1,2-dicarbonitrile Traditional Name: 4-amino-5-(benzotriazol-1-yl)phthalonitrile Formula: C14H8N6 MolecularWeight: 260.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)N

InChI

InChI=1S/C14H8N6/c15-7-9-5-11(17)14(6-10(9)8-16)20-13-4-2-1-3-12(13)18-19-20/h1-6H,17H2