2-[[[1-(4-methylphenyl)benzotriazol-5-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[1-(4-methylphenyl)benzotriazol-5-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[1-(p-tolyl)benzotriazol-5-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[1-(4-methylphenyl)-5-benzotriazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[1-(4-methylphenyl)benzotriazol-5-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[1-(p-tolyl)benzotriazol-5-yl]amino]methylene]malononitrile Formula: C17H12N6 MolecularWeight: 300.31738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC=C(C#N)C#N)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC=C(C#N)C#N)N=N2

InChI

InChI=1S/C17H12N6/c1-12-2-5-15(6-3-12)23-17-7-4-14(8-16(17)21-22-23)20-11-13(9-18)10-19/h2-8,11,20H,1H3