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

Systemtic Name: (2-bromanyl-4-nitro-phenyl)-[(2-bromanyl-4-nitro-phenyl)diazenyl]azanide; triethyl-[(E)-3-oxidanylidene-3-propoxy-prop-1-enyl]azanium Openeye Name: (2-bromo-4-nitro-phenyl)-(2-bromo-4-nitro-phenyl)azo-azanide; triethyl-[(E)-3-oxo-3-propoxy-prop-1-enyl]ammonium CAS Name: (2-bromo-4-nitrophenyl)-(2-bromo-4-nitrophenyl)azoazanide; triethyl-[(E)-3-oxo-3-propoxyprop-1-enyl]ammonium IUPAC Name: (2-bromo-4-nitrophenyl)-[(2-bromo-4-nitrophenyl)diazenyl]azanide; triethyl-[(E)-3-oxo-3-propoxyprop-1-enyl]azanium Traditional Name: (2-bromo-4-nitro-phenyl)-(2-bromo-4-nitro-phenyl)azo-azanide; triethyl-[(E)-3-keto-3-propoxy-prop-1-enyl]ammonium Formula: C24H30Br2N6O6 MolecularWeight: 658.3396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC(=O)/C=C/[N+](CC)(CC)CC.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.C12H24NO2/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;9-10H,5-8,11H2,1-4H3/q-1;+1/b;10-9+