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(3Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanoylhydrazinylidene)butanamide

(3Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanoylhydrazinylidene)butanamide

Systemtic Name:(3Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanoylhydrazinylidene)butanamide
Openeye Name:(3Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(formylhydrazono)butanamide
CAS Name:(3Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(formylhydrazinylidene)butanamide
IUPAC Name:(3Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(formylhydrazinylidene)butanamide
Traditional Name:(3Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(formylhydrazono)butyramide
Formula: C13H15N3O4
MolecularWeight: 277.2759
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=O)CC(=O)NC1=CC2=C(C=C1)OCCO2


Isomeric SMILES

C/C(=N/NC=O)/CC(=O)NC1=CC2=C(C=C1)OCCO2


InChI

InChI=1S/C13H15N3O4/c1-9(16-14-8-17)6-13(18)15-10-2-3-11-12(7-10)20-5-4-19-11/h2-3,7-8H,4-6H2,1H3,(H,14,17)(H,15,18)/b16-9-


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