(E)-3-azanyl-3-(benzotriazol-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(benzotriazol-1-yl)prop-2-enenitrile Openeye Name: (E)-3-amino-3-(benzotriazol-1-yl)prop-2-enenitrile CAS Name: (E)-3-amino-3-(1-benzotriazolyl)-2-propenenitrile IUPAC Name: (E)-3-amino-3-(benzotriazol-1-yl)prop-2-enenitrile Traditional Name: (E)-3-amino-3-(benzotriazol-1-yl)acrylonitrile Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC#N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5/c10-6-5-9(11)14-8-4-2-1-3-7(8)12-13-14/h1-5H,11H2/b9-5+