N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O7/c23-17(9-20-18(24)11-1-4-14-16(7-11)29-10-28-14)21-22-19(25)12-2-3-13-15(8-12)27-6-5-26-13/h1-4,7-8H,5-6,9-10H2,(H,20,24)(H,21,23)(H,22,25)