N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(11(16)14-12)13-10(15)7-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3,(H,13,15)(H,14,16)