1-[(Z)-but-2-en-2-yl]benzotriazole

Systemtic Name: 1-[(Z)-but-2-en-2-yl]benzotriazole Openeye Name: 1-[(Z)-1-methylprop-1-enyl]benzotriazole CAS Name: 1-[(Z)-but-2-en-2-yl]benzotriazole IUPAC Name: 1-[(Z)-but-2-en-2-yl]benzotriazole Traditional Name: 1-[(Z)-1-methylprop-1-enyl]benzotriazole Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C/C=C(/C)\N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H11N3/c1-3-8(2)13-10-7-5-4-6-9(10)11-12-13/h3-7H,1-2H3/b8-3-