2,4-dinitro-N-[(E)-2,2,2-tris(bromanyl)ethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-2,2,2-tris(bromanyl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-2,2,2-tribromoethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-2,2,2-tribromoethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-2,2,2-tribromoethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2,2,2-tribromoethylideneamino]amine Formula: C8H5Br3N4O4 MolecularWeight: 460.8617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Br3N4O4/c9-8(10,11)4-12-13-6-2-1-5(14(16)17)3-7(6)15(18)19/h1-4,13H/b12-4+