N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]picolinohydrazide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=O)C1=CC=CC=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NNC(=O)C1=CC=CC=N1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N4O5/c1-11(12-5-6-14-15(8-12)25-10-24-14)21-26-9-16(22)19-20-17(23)13-4-2-3-7-18-13/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)/b21-11-