(Z)-3-(benzotriazol-1-ylmethylamino)prop-2-enenitrile

Systemtic Name: (Z)-3-(benzotriazol-1-ylmethylamino)prop-2-enenitrile Openeye Name: (Z)-3-(benzotriazol-1-ylmethylamino)prop-2-enenitrile CAS Name: (Z)-3-(1-benzotriazolylmethylamino)-2-propenenitrile IUPAC Name: (Z)-3-(benzotriazol-1-ylmethylamino)prop-2-enenitrile Traditional Name: (Z)-3-(benzotriazol-1-ylmethylamino)acrylonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CNC=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN/C=C\C#N

InChI

InChI=1S/C10H9N5/c11-6-3-7-12-8-15-10-5-2-1-4-9(10)13-14-15/h1-5,7,12H,8H2/b7-3-