10-[(3-nitrophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride

Systemtic Name: 10-[(3-nitrophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Openeye Name: 10-[(3-nitrophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride CAS Name: 10-[(3-nitrophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride IUPAC Name: 10-[(3-nitrophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Traditional Name: 10-(3-nitrobenzyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-])CNC1.Cl

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-])CNC1.Cl

InChI

InChI=1S/C16H21N3O3.ClH/c20-15-16(6-2-8-17-12-16)7-3-9-18(15)11-13-4-1-5-14(10-13)19(21)22;/h1,4-5,10,17H,2-3,6-9,11-12H2;1H