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2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide
CAS Name:2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide
IUPAC Name:2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide
Traditional Name:2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide
Formula: C16H15N3O6
MolecularWeight: 345.3068
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C16H15N3O6/c20-14(10-3-4-12-13(8-10)25-7-6-24-12)18-19-16(22)15(21)17-9-11-2-1-5-23-11/h1-5,8H,6-7,9H2,(H,17,21)(H,18,20)(H,19,22)


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