(E)-3-(1,3-benzodioxol-5-yl)-2-(benzotriazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(benzotriazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(benzotriazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(2-benzotriazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(benzotriazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(benzotriazol-2-yl)acrylonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C16H10N4O2/c17-9-12(20-18-13-3-1-2-4-14(13)19-20)7-11-5-6-15-16(8-11)22-10-21-15/h1-8H,10H2/b12-7+