3,8-dimethyl-10-(4-nitrophenyl)-11-oxa-3,9-diazaspiro[5.5]undecane

Systemtic Name: 3,8-dimethyl-10-(4-nitrophenyl)-11-oxa-3,9-diazaspiro[5.5]undecane Openeye Name: 3,8-dimethyl-10-(4-nitrophenyl)-11-oxa-3,9-diazaspiro[5.5]undecane CAS Name: 3,8-dimethyl-10-(4-nitrophenyl)-11-oxa-3,9-diazaspiro[5.5]undecane IUPAC Name: 3,8-dimethyl-10-(4-nitrophenyl)-11-oxa-3,9-diazaspiro[5.5]undecane Traditional Name: 3,8-dimethyl-10-(4-nitrophenyl)-11-oxa-3,9-diazaspiro[5.5]undecane Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCN(CC2)C)OC(N1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2(CCN(CC2)C)OC(N1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-12-11-16(7-9-18(2)10-8-16)22-15(17-12)13-3-5-14(6-4-13)19(20)21/h3-6,12,15,17H,7-11H2,1-2H3