5-(1,3-benzodioxol-5-yl)-2H-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2H-1,2,3-triazole-4-carbonitrile Openeye Name: 5-(1,3-benzodioxol-5-yl)-2H-triazole-4-carbonitrile CAS Name: 5-(1,3-benzodioxol-5-yl)-2H-triazole-4-carbonitrile IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2H-triazole-4-carbonitrile Traditional Name: 5-(1,3-benzodioxol-5-yl)-2H-triazole-4-carbonitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNN=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNN=C3C#N

InChI

InChI=1S/C10H6N4O2/c11-4-7-10(13-14-12-7)6-1-2-8-9(3-6)16-5-15-8/h1-3H,5H2,(H,12,13,14)