(3E,5E)-6-[(2,4-dinitrophenyl)diazenyl]-N1,N1,N1',N1'-tetramethyl-hexa-1,3,5-triene-1,1-diamine

Systemtic Name: (3E,5E)-6-[(2,4-dinitrophenyl)diazenyl]-N1,N1,N1',N1'-tetramethyl-hexa-1,3,5-triene-1,1-diamine Openeye Name: (3E,5E)-6-(2,4-dinitrophenyl)azo-N1,N1,N1',N1'-tetramethyl-hexa-1,3,5-triene-1,1-diamine CAS Name: (3E,5E)-6-(2,4-dinitrophenyl)azo-N1,N1,N1',N1'-tetramethylhexa-1,3,5-triene-1,1-diamine IUPAC Name: (3E,5E)-6-[(2,4-dinitrophenyl)diazenyl]-1-N,1-N,1-N',1-N'-tetramethylhexa-1,3,5-triene-1,1-diamine Traditional Name: [(3E,5E)-1-(dimethylamino)-6-(2,4-dinitrophenyl)azo-hexa-1,3,5-trienyl]-dimethyl-amine Formula: C16H20N6O4 MolecularWeight: 360.3678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O4/c1-19(2)16(20(3)4)8-6-5-7-11-17-18-14-10-9-13(21(23)24)12-15(14)22(25)26/h5-12H,1-4H3/b6-5+,11-7+,18-17?