N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-nitro-furan-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-nitro-2-furamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-24-14-6-4-13(5-7-14)18(10-2-3-11-18)12-19-17(21)15-8-9-16(25-15)20(22)23/h4-9H,2-3,10-12H2,1H3,(H,19,21)