(E)-2-(benzotriazol-1-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1-benzotriazolyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C13H9N5 MolecularWeight: 235.24406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CC=CN3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C/C3=CC=CN3)/C#N

InChI

InChI=1S/C13H9N5/c14-9-11(8-10-4-3-7-15-10)18-13-6-2-1-5-12(13)16-17-18/h1-8,15H/b11-8+