4-[(3-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride

Systemtic Name: 4-[(3-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Openeye Name: 4-[(3-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride CAS Name: 4-[(3-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride IUPAC Name: 4-[(3-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Traditional Name: 4-(3-nitrobenzyl)-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC(=CC=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC(=CC=C3)[N+](=O)[O-].Cl

InChI

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