1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(2-nitrophenoxy)ethanone Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-17-8-6-16(7-9-17)18(10-11-24-16)15(20)12-23-14-5-3-2-4-13(14)19(21)22/h2-5H,6-12H2,1H3