8-methyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-methyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-methyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-methyl-2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-methyl-2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-11-5-7-18(8-6-11)16(23)20(17(24)19-18)10-15(22)13-4-3-12(2)14(9-13)21(25)26/h3-4,9,11H,5-8,10H2,1-2H3,(H,19,24)