2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanehydrazide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanehydrazide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetohydrazide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]acetohydrazide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetohydrazide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetohydrazide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC(=O)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC(=O)NN

InChI

InChI=1S/C10H10N6O3/c11-12-9(17)4-16-14-10(13-15-16)6-1-2-7-8(3-6)19-5-18-7/h1-3H,4-5,11H2,(H,12,17)