N-[1,5-bis(oxidanyl)pentan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1,5-bis(oxidanyl)pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[4-hydroxy-1-(hydroxymethyl)butyl]-4-nitro-benzamide CAS Name: N-(1,5-dihydroxypentan-2-yl)-4-nitrobenzamide IUPAC Name: N-(1,5-dihydroxypentan-2-yl)-4-nitrobenzamide Traditional Name: N-(4-hydroxy-1-methylol-butyl)-4-nitro-benzamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CCCO)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CCCO)CO)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c15-7-1-2-10(8-16)13-12(17)9-3-5-11(6-4-9)14(18)19/h3-6,10,15-16H,1-2,7-8H2,(H,13,17)