(1R,2R)-N1,N2-dimethyl-N1,N2-bis[(4-nitrophenyl)diazenyl]cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-dimethyl-N1,N2-bis[(4-nitrophenyl)diazenyl]cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-dimethyl-N1,N2-bis[(4-nitrophenyl)azo]cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-dimethyl-N1,N2-bis[(4-nitrophenyl)azo]cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-dimethyl-1-N,2-N-bis[(4-nitrophenyl)diazenyl]cyclohexane-1,2-diamine Traditional Name: methyl-[(1R,2R)-2-[methyl-(4-nitrophenyl)azo-amino]cyclohexyl]-(4-nitrophenyl)azo-amine Formula: C20H24N8O4 MolecularWeight: 440.45576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N(C)N=NC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N(C)N=NC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N8O4/c1-25(23-21-15-7-11-17(12-8-15)27(29)30)19-5-3-4-6-20(19)26(2)24-22-16-9-13-18(14-10-16)28(31)32/h7-14,19-20H,3-6H2,1-2H3/t19-,20-/m1/s1