[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-nitrobenzofuran-2-yl)methanone CAS Name: [(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-(5-nitro-2-benzofuranyl)methanone IUPAC Name: [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: [(2R)-2-(methoxymethyl)pyrrolidino]-(5-nitrobenzofuran-2-yl)methanone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC[C@H]1CCCN1C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-21-9-12-3-2-6-16(12)15(18)14-8-10-7-11(17(19)20)4-5-13(10)22-14/h4-5,7-8,12H,2-3,6,9H2,1H3/t12-/m1/s1