[2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone

Systemtic Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone Openeye Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone CAS Name: [2-(hydroxymethyl)-1-pyrrolidinyl]-(3-methoxy-2-nitrophenyl)methanone IUPAC Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxy-2-nitrophenyl)methanone Traditional Name: (3-methoxy-2-nitro-phenyl)-(2-methylolpyrrolidino)methanone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC2CO

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC2CO

InChI

InChI=1S/C13H16N2O5/c1-20-11-6-2-5-10(12(11)15(18)19)13(17)14-7-3-4-9(14)8-16/h2,5-6,9,16H,3-4,7-8H2,1H3