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

Systemtic Name: 4-methyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 4-methyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 4-methyl-2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-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]-4-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:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-12-6-7-13(10-14(12)21(25)26)15(22)11-20-16(23)18(19(2)17(20)24)8-4-3-5-9-18/h6-7,10H,3-5,8-9,11H2,1-2H3