1-(2-tert-butyl-8-methyl-6-nitro-4-oxidanylidene-7-sulfanylidene-3-oxabicyclo[3.2.2]nona-5,8-dien-9-yl)pyridin-2-one

Systemtic Name: 1-(2-tert-butyl-8-methyl-6-nitro-4-oxidanylidene-7-sulfanylidene-3-oxabicyclo[3.2.2]nona-5,8-dien-9-yl)pyridin-2-one Openeye Name: 1-(2-tert-butyl-8-methyl-6-nitro-4-oxo-7-thioxo-3-oxabicyclo[3.2.2]nona-5,8-dien-9-yl)pyridin-2-one CAS Name: 1-(2-tert-butyl-8-methyl-6-nitro-4-oxo-7-sulfanylidene-3-oxabicyclo[3.2.2]nona-5,8-dien-9-yl)-2-pyridinone IUPAC Name: 1-(2-tert-butyl-8-methyl-6-nitro-4-oxo-7-sulfanylidene-3-oxabicyclo[3.2.2]nona-5,8-dien-9-yl)pyridin-2-one Traditional Name: 1-(2-tert-butyl-4-keto-8-methyl-6-nitro-7-thioxo-3-oxabicyclo[3.2.2]nona-5,8-dien-9-yl)-2-pyridone Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=S)C1C(OC2=O)C(C)(C)C)[N+](=O)[O-])N3C=CC=CC3=O

Isomeric SMILES

CC1=C(C2=C(C(=S)C1C(OC2=O)C(C)(C)C)[N+](=O)[O-])N3C=CC=CC3=O

InChI

InChI=1S/C18H18N2O5S/c1-9-11-15(26)14(20(23)24)12(17(22)25-16(11)18(2,3)4)13(9)19-8-6-5-7-10(19)21/h5-8,11,16H,1-4H3