4-fluoranyl-3-nitro-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-fluoranyl-3-nitro-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 4-fluoro-N-[1-(hydroxymethyl)propyl]-3-nitro-benzamide CAS Name: 4-fluoro-N-(1-hydroxybutan-2-yl)-3-nitrobenzamide IUPAC Name: 4-fluoro-N-(1-hydroxybutan-2-yl)-3-nitrobenzamide Traditional Name: 4-fluoro-N-(1-methylolpropyl)-3-nitro-benzamide Formula: C11H13FN2O4 MolecularWeight: 256.230323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C11H13FN2O4/c1-2-8(6-15)13-11(16)7-3-4-9(12)10(5-7)14(17)18/h3-5,8,15H,2,6H2,1H3,(H,13,16)