4-nitro-2-[[(1R,2R)-2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[(1R,2R)-2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[(1R,2R)-2-[(5-nitro-2-oxido-phenyl)methyleneamino]cyclohexyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[(1R,2R)-2-[(5-nitro-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[(1R,2R)-2-[(5-nitro-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[(1R,2R)-2-[(5-nitro-2-oxido-benzylidene)amino]cyclohexyl]iminomethyl]phenolate Formula: C20H18N4O6-2 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H20N4O6/c25-19-7-5-15(23(27)28)9-13(19)11-21-17-3-1-2-4-18(17)22-12-14-10-16(24(29)30)6-8-20(14)26/h5-12,17-18,25-26H,1-4H2/p-2/t17-,18-/m1/s1