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

Systemtic Name: 8-ethyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-ethyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-ethyl-2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-ethyl-2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-ethyl-2-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-3-13-6-8-19(9-7-13)17(24)21(18(25)20-19)11-16(23)14-5-4-12(2)15(10-14)22(26)27/h4-5,10,13H,3,6-9,11H2,1-2H3,(H,20,25)