N-(1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)benzamide

Systemtic Name: N-(1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)benzamide Openeye Name: N-[2-hydrazino-1-(hydroxymethyl)-2-oxo-ethyl]benzamide CAS Name: N-(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)benzamide IUPAC Name: N-(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)benzamide Traditional Name: N-(2-hydrazino-2-keto-1-methylol-ethyl)benzamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-13-10(16)8(6-14)12-9(15)7-4-2-1-3-5-7/h1-5,8,14H,6,11H2,(H,12,15)(H,13,16)