(E)-3-(4-aminophenyl)-2-(benzotriazol-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-aminophenyl)-2-(benzotriazol-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-aminophenyl)-2-(benzotriazol-1-yl)prop-2-enenitrile CAS Name: (E)-3-(4-aminophenyl)-2-(1-benzotriazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-aminophenyl)-2-(benzotriazol-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-aminophenyl)-2-(benzotriazol-1-yl)acrylonitrile Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CC=C(C=C3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C/C3=CC=C(C=C3)N)/C#N

InChI

InChI=1S/C15H11N5/c16-10-13(9-11-5-7-12(17)8-6-11)20-15-4-2-1-3-14(15)18-19-20/h1-9H,17H2/b13-9+