2-nitro-N-[[4-(1-oxidanylpentyl)phenyl]methyl]benzamide

Systemtic Name: 2-nitro-N-[[4-(1-oxidanylpentyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(1-hydroxypentyl)phenyl]methyl]-2-nitro-benzamide CAS Name: N-[[4-(1-hydroxypentyl)phenyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[4-(1-hydroxypentyl)phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[4-(1-hydroxypentyl)benzyl]-2-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O4/c1-2-3-8-18(22)15-11-9-14(10-12-15)13-20-19(23)16-6-4-5-7-17(16)21(24)25/h4-7,9-12,18,22H,2-3,8,13H2,1H3,(H,20,23)