N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-4-methyl-benzamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-4-methyl-benzamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-4-methyl-benzamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-4-methylbenzamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-4-methylbenzamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-4-methyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NN

InChI

InChI=1S/C11H15N3O2/c1-7-3-5-9(6-4-7)11(16)13-8(2)10(15)14-12/h3-6,8H,12H2,1-2H3,(H,13,16)(H,14,15)