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

Systemtic Name: N-[1,4-bis(oxidanyl)butan-2-yl]-N-nitro-benzamide Openeye Name: N-[3-hydroxy-1-(hydroxymethyl)propyl]-N-nitro-benzamide CAS Name: N-(1,4-dihydroxybutan-2-yl)-N-nitrobenzamide IUPAC Name: N-(1,4-dihydroxybutan-2-yl)-N-nitrobenzamide Traditional Name: N-(3-hydroxy-1-methylol-propyl)-N-nitro-benzamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(CCO)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(CCO)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c14-7-6-10(8-15)12(13(17)18)11(16)9-4-2-1-3-5-9/h1-5,10,14-15H,6-8H2