4-[(2-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride

Systemtic Name: 4-[(2-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Openeye Name: 4-[(2-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride CAS Name: 4-[(2-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride IUPAC Name: 4-[(2-nitrophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Traditional Name: 4-(2-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(7-9-17-10-8-16)6-3-11-18(15)12-13-4-1-2-5-14(13)19(21)22;/h1-2,4-5,17H,3,6-12H2;1H