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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydrazino-2-keto-acetamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O4/c10-12-9(14)8(13)11-5-1-2-6-7(3-5)16-4-15-6/h1-3H,4,10H2,(H,11,13)(H,12,14)