N-[1-(hydroxymethyl)cyclopentyl]-2-nitro-benzamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-2-nitro-benzamide Openeye Name: N-[1-(hydroxymethyl)cyclopentyl]-2-nitro-benzamide CAS Name: N-[1-(hydroxymethyl)cyclopentyl]-2-nitrobenzamide IUPAC Name: N-[1-(hydroxymethyl)cyclopentyl]-2-nitrobenzamide Traditional Name: N-(1-methylolcyclopentyl)-2-nitro-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(CO)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c16-9-13(7-3-4-8-13)14-12(17)10-5-1-2-6-11(10)15(18)19/h1-2,5-6,16H,3-4,7-9H2,(H,14,17)