N-(1,3-benzodioxol-5-ylmethyl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydrazinyl-2-oxoacetamide Traditional Name: 2-hydrazino-2-keto-N-piperonyl-acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NN

InChI

InChI=1S/C10H11N3O4/c11-13-10(15)9(14)12-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5,11H2,(H,12,14)(H,13,15)