7-[(3,4-dimethyl-5-nitro-phenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one

Systemtic Name: 7-[(3,4-dimethyl-5-nitro-phenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one Openeye Name: 7-[(3,4-dimethyl-5-nitro-phenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one CAS Name: 7-[(3,4-dimethyl-5-nitrophenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one IUPAC Name: 7-[(3,4-dimethyl-5-nitrophenyl)methyl]-9-methyl-6,9-diazaspiro[4.4]nonan-8-one Traditional Name: 7-(3,4-dimethyl-5-nitro-benzyl)-9-methyl-6,9-diazaspiro[4.4]nonan-8-one Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2C(=O)N(C3(N2)CCCC3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2C(=O)N(C3(N2)CCCC3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H23N3O3/c1-11-8-13(10-15(12(11)2)20(22)23)9-14-16(21)19(3)17(18-14)6-4-5-7-17/h8,10,14,18H,4-7,9H2,1-3H3