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

Systemtic Name: 2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 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]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3(CCCCC3)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3(CCCCC3)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-11-5-6-12(9-13(11)20(24)25)14(21)10-19-15(22)17(18-16(19)23)7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H,18,23)