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

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)benzamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)benzamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)benzamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)benzamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-7(9(14)13-11)12-10(15)8-5-3-2-4-6-8/h2-7H,11H2,1H3,(H,12,15)(H,13,14)