N-[1,3-bis(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-(hydroxyamino)-1-[(hydroxyamino)-phenyl-methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1,3-bis(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1,3-bis(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-(hydroxyamino)-1-[(hydroxyamino)-phenyl-methyl]-2-keto-ethyl]benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)NO)NC(=O)C2=CC=CC=C2)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)NO)NC(=O)C2=CC=CC=C2)NO

InChI

InChI=1S/C16H17N3O4/c20-15(12-9-5-2-6-10-12)17-14(16(21)19-23)13(18-22)11-7-3-1-4-8-11/h1-10,13-14,18,22-23H,(H,17,20)(H,19,21)