2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N',N'-dimethyl-acetohydrazide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N',N'-dimethylacetohydrazide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N',N'-dimethylacetohydrazide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N',N'-dimethyl-acetohydrazide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN(C)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N/OCC(=O)NN(C)C)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17N3O4/c1-9(15-20-7-13(17)14-16(2)3)10-4-5-11-12(6-10)19-8-18-11/h4-6H,7-8H2,1-3H3,(H,14,17)/b15-9-