(S)-(4-chlorophenyl)-[(1S,2S)-2-[(2,4-dinitrophenyl)diazenyl]-2-nitro-cyclohexyl]methanol

Systemtic Name: (S)-(4-chlorophenyl)-[(1S,2S)-2-[(2,4-dinitrophenyl)diazenyl]-2-nitro-cyclohexyl]methanol Openeye Name: (S)-(4-chlorophenyl)-[(1S,2S)-2-(2,4-dinitrophenyl)azo-2-nitro-cyclohexyl]methanol CAS Name: (S)-(4-chlorophenyl)-[(1S,2S)-2-(2,4-dinitrophenyl)azo-2-nitrocyclohexyl]methanol IUPAC Name: (S)-(4-chlorophenyl)-[(1S,2S)-2-[(2,4-dinitrophenyl)diazenyl]-2-nitrocyclohexyl]methanol Traditional Name: (S)-(4-chlorophenyl)-[(1S,2S)-2-(2,4-dinitrophenyl)azo-2-nitro-cyclohexyl]methanol Formula: C19H18ClN5O7 MolecularWeight: 463.82852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(C2=CC=C(C=C2)Cl)O)(N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC[C@]([C@H](C1)[C@@H](C2=CC=C(C=C2)Cl)O)(N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O7/c20-13-6-4-12(5-7-13)18(26)15-3-1-2-10-19(15,25(31)32)22-21-16-9-8-14(23(27)28)11-17(16)24(29)30/h4-9,11,15,18,26H,1-3,10H2/t15-,18-,19+/m1/s1