N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-3,4,5-trimethoxy-benzamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC(C(=O)NN)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C13H19N3O5/c1-7(12(17)16-14)15-13(18)8-5-9(19-2)11(21-4)10(6-8)20-3/h5-7H,14H2,1-4H3,(H,15,18)(H,16,17)