methyl 2-[2-[(3,5-ditert-butyl-1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl]-2-nitro-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[2-[(3,5-ditert-butyl-1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl]-2-nitro-cyclopentyl]ethanoate Openeye Name: methyl 2-[2-[(3,5-ditert-butyl-1-methyl-4-oxo-cyclohexa-2,5-dien-1-yl)methyl]-2-nitro-cyclopentyl]acetate CAS Name: 2-[2-[(3,5-ditert-butyl-1-methyl-4-oxo-1-cyclohexa-2,5-dienyl)methyl]-2-nitrocyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3,5-ditert-butyl-1-methyl-4-oxocyclohexa-2,5-dien-1-yl)methyl]-2-nitrocyclopentyl]acetate Traditional Name: 2-[2-[(3,5-ditert-butyl-4-keto-1-methyl-cyclohexa-2,5-dien-1-yl)methyl]-2-nitro-cyclopentyl]acetic acid methyl ester Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)CC2(CCCC2CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)CC2(CCCC2CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H37NO5/c1-21(2,3)17-13-23(7,14-18(20(17)27)22(4,5)6)15-24(25(28)29)11-9-10-16(24)12-19(26)30-8/h13-14,16H,9-12,15H2,1-8H3