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

Systemtic Name: 2-nitro-3-[2-[(2-nitro-3-oxidanylidene-cyclohexen-1-yl)amino]ethylamino]cyclohex-2-en-1-one Openeye Name: 2-nitro-3-[2-[(2-nitro-3-oxo-cyclohexen-1-yl)amino]ethylamino]cyclohex-2-en-1-one CAS Name: 2-nitro-3-[2-[(2-nitro-3-oxo-1-cyclohexenyl)amino]ethylamino]-1-cyclohex-2-enone IUPAC Name: 2-nitro-3-[2-[(2-nitro-3-oxocyclohexen-1-yl)amino]ethylamino]cyclohex-2-en-1-one Traditional Name: 3-[2-[(3-keto-2-nitro-cyclohexen-1-yl)amino]ethylamino]-2-nitro-cyclohex-2-en-1-one Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)[N+](=O)[O-])NCCNC2=C(C(=O)CCC2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)[N+](=O)[O-])NCCNC2=C(C(=O)CCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c19-11-5-1-3-9(13(11)17(21)22)15-7-8-16-10-4-2-6-12(20)14(10)18(23)24/h15-16H,1-8H2