N-[1-(hydroxymethyl)cyclopentyl]-4-nitro-benzamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-4-nitro-benzamide Openeye Name: N-[1-(hydroxymethyl)cyclopentyl]-4-nitro-benzamide CAS Name: N-[1-(hydroxymethyl)cyclopentyl]-4-nitrobenzamide IUPAC Name: N-[1-(hydroxymethyl)cyclopentyl]-4-nitrobenzamide Traditional Name: N-(1-methylolcyclopentyl)-4-nitro-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c16-9-13(7-1-2-8-13)14-12(17)10-3-5-11(6-4-10)15(18)19/h3-6,16H,1-2,7-9H2,(H,14,17)