N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-carbazoyl-2-methyl-propyl)-piperonylamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-7(2)11(13(18)16-14)15-12(17)8-3-4-9-10(5-8)20-6-19-9/h3-5,7,11H,6,14H2,1-2H3,(H,15,17)(H,16,18)