N-[2-(furan-3-ylmethyl)cyclopentyl]-4-nitro-benzamide

Systemtic Name: N-[2-(furan-3-ylmethyl)cyclopentyl]-4-nitro-benzamide Openeye Name: N-[2-(3-furylmethyl)cyclopentyl]-4-nitro-benzamide CAS Name: N-[2-(3-furanylmethyl)cyclopentyl]-4-nitrobenzamide IUPAC Name: N-[2-(furan-3-ylmethyl)cyclopentyl]-4-nitrobenzamide Traditional Name: N-[2-(3-furfuryl)cyclopentyl]-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=COC=C3

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=COC=C3

InChI

InChI=1S/C17H18N2O4/c20-17(13-4-6-15(7-5-13)19(21)22)18-16-3-1-2-14(16)10-12-8-9-23-11-12/h4-9,11,14,16H,1-3,10H2,(H,18,20)