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

Systemtic Name: 2,4-dinitro-N-[(E)-2,2,2-tris(chloranyl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-2,2,2-trichloroethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-2,2,2-trichloroethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-2,2,2-trichloroethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2,2,2-trichloroethylideneamino]amine Formula: C8H5Cl3N4O4 MolecularWeight: 327.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3N4O4/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+