1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-cyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitro-cyclohexen-1-yl]ethanone

Systemtic Name: 1-[5-[2-(3-ethanoyl-4-methyl-1-nitro-cyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitro-cyclohexen-1-yl]ethanone Openeye Name: 1-[5-[2-(3-acetyl-4-methyl-1-nitro-cyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitro-cyclohexen-1-yl]ethanone CAS Name: 1-[5-[2-(3-acetyl-4-methyl-1-nitro-1-cyclohex-3-enyl)ethyl]-2-methyl-5-nitro-1-cyclohexenyl]ethanone IUPAC Name: 1-[5-[2-(3-acetyl-4-methyl-1-nitrocyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitrocyclohexen-1-yl]ethanone Traditional Name: 1-[5-[2-(3-acetyl-4-methyl-1-nitro-cyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitro-cyclohexen-1-yl]ethanone Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)(CCC2(CCC(=C(C2)C(=O)C)C)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(CC(CC1)(CCC2(CCC(=C(C2)C(=O)C)C)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H28N2O6/c1-13-5-7-19(21(25)26,11-17(13)15(3)23)9-10-20(22(27)28)8-6-14(2)18(12-20)16(4)24/h5-12H2,1-4H3