(E)-5-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethyl-hex-3-en-2-ol

Systemtic Name: (E)-5-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethyl-hex-3-en-2-ol Openeye Name: (E)-5-(2,4-dinitrophenyl)azo-2,5-dimethyl-hex-3-en-2-ol CAS Name: (E)-5-(2,4-dinitrophenyl)azo-2,5-dimethyl-3-hexen-2-ol IUPAC Name: (E)-5-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethylhex-3-en-2-ol Traditional Name: (E)-5-(2,4-dinitrophenyl)azo-2,5-dimethyl-hex-3-en-2-ol Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC(C)(C)O)N=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(/C=C/C(C)(C)O)N=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c1-13(2,7-8-14(3,4)19)16-15-11-6-5-10(17(20)21)9-12(11)18(22)23/h5-9,19H,1-4H3/b8-7+,16-15?