1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-nitro-2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-nitro-2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-nitroindan-2-yl)ethanone CAS Name: 1-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-(5-nitro-2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-nitro-2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-(2-methylolpyrrolidino)-2-(5-nitroindan-2-yl)ethanone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC3=C(C2)C=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CC3=C(C2)C=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C16H20N2O4/c19-10-15-2-1-5-17(15)16(20)8-11-6-12-3-4-14(18(21)22)9-13(12)7-11/h3-4,9,11,15,19H,1-2,5-8,10H2