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

Systemtic Name: 3-nitro-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-nitro-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-nitrobenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-nitrobenzamide Traditional Name: N-(1-methylolpropyl)-3-nitro-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-2-9(7-14)12-11(15)8-4-3-5-10(6-8)13(16)17/h3-6,9,14H,2,7H2,1H3,(H,12,15)