N-(3-cyclopentyloxyphenyl)-2-nitro-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-nitro-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-nitro-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-18(16-10-3-4-11-17(16)20(22)23)19-13-6-5-9-15(12-13)24-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,19,21)