3-[2-[(5,5-dimethyl-2-nitro-3-oxidanylidene-cyclohexen-1-yl)amino]ethylamino]-5,5-dimethyl-2-nitro-cyclohex-2-en-1-one

Systemtic Name: 3-[2-[(5,5-dimethyl-2-nitro-3-oxidanylidene-cyclohexen-1-yl)amino]ethylamino]-5,5-dimethyl-2-nitro-cyclohex-2-en-1-one Openeye Name: 3-[2-[(5,5-dimethyl-2-nitro-3-oxo-cyclohexen-1-yl)amino]ethylamino]-5,5-dimethyl-2-nitro-cyclohex-2-en-1-one CAS Name: 3-[2-[(5,5-dimethyl-2-nitro-3-oxo-1-cyclohexenyl)amino]ethylamino]-5,5-dimethyl-2-nitro-1-cyclohex-2-enone IUPAC Name: 3-[2-[(5,5-dimethyl-2-nitro-3-oxocyclohexen-1-yl)amino]ethylamino]-5,5-dimethyl-2-nitrocyclohex-2-en-1-one Traditional Name: 3-[2-[(3-keto-5,5-dimethyl-2-nitro-cyclohexen-1-yl)amino]ethylamino]-5,5-dimethyl-2-nitro-cyclohex-2-en-1-one Formula: C18H26N4O6 MolecularWeight: 394.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)[N+](=O)[O-])NCCNC2=C(C(=O)CC(C2)(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)[N+](=O)[O-])NCCNC2=C(C(=O)CC(C2)(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H26N4O6/c1-17(2)7-11(15(21(25)26)13(23)9-17)19-5-6-20-12-8-18(3,4)10-14(24)16(12)22(27)28/h19-20H,5-10H2,1-4H3