(2-bromanyl-4-nitro-phenyl)-[(2-bromanyl-4-nitro-phenyl)diazenyl]azanide; triethyl-[(E)-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]azanium

Systemtic Name: (2-bromanyl-4-nitro-phenyl)-[(2-bromanyl-4-nitro-phenyl)diazenyl]azanide; triethyl-[(E)-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]azanium Openeye Name: [(E)-3-allyloxy-3-oxo-prop-1-enyl]-triethyl-ammonium; (2-bromo-4-nitro-phenyl)-(2-bromo-4-nitro-phenyl)azo-azanide CAS Name: (2-bromo-4-nitrophenyl)-(2-bromo-4-nitrophenyl)azoazanide; triethyl-[(E)-3-oxo-3-prop-2-enoxyprop-1-enyl]ammonium IUPAC Name: (2-bromo-4-nitrophenyl)-[(2-bromo-4-nitrophenyl)diazenyl]azanide; triethyl-[(E)-3-oxo-3-prop-2-enoxyprop-1-enyl]azanium Traditional Name: [(E)-3-allyloxy-3-keto-prop-1-enyl]-triethyl-ammonium; (2-bromo-4-nitro-phenyl)-(2-bromo-4-nitro-phenyl)azo-azanide Formula: C24H28Br2N6O6 MolecularWeight: 656.32372

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C=CC(=O)OCC=C.C1=CC(=C(C=C1[N+](=O)[O-])Br)[N-]N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC[N+](CC)(CC)/C=C/C(=O)OCC=C.C1=CC(=C(C=C1[N+](=O)[O-])Br)[N-]N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H6Br2N5O4.C12H22NO2/c13-9-5-7(18(20)21)1-3-11(9)15-17-16-12-4-2-8(19(22)23)6-10(12)14;1-5-11-15-12(14)9-10-13(6-2,7-3)8-4/h1-6H;5,9-10H,1,6-8,11H2,2-4H3/q-1;+1/b;10-9+