2,3,5-tris(bromanyl)-4-nitro-N-(2,4,6-trinitrophenyl)aniline

Systemtic Name: 2,3,5-tris(bromanyl)-4-nitro-N-(2,4,6-trinitrophenyl)aniline Openeye Name: 2,3,5-tribromo-4-nitro-N-(2,4,6-trinitrophenyl)aniline CAS Name: 2,3,5-tribromo-4-nitro-N-(2,4,6-trinitrophenyl)aniline IUPAC Name: 2,3,5-tribromo-4-nitro-N-(2,4,6-trinitrophenyl)aniline Traditional Name: picryl-(2,3,5-tribromo-4-nitro-phenyl)amine Formula: C12H4Br3N5O8 MolecularWeight: 585.90086

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=CC(=C(C(=C2Br)Br)[N+](=O)[O-])Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=CC(=C(C(=C2Br)Br)[N+](=O)[O-])Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H4Br3N5O8/c13-5-3-6(9(14)10(15)12(5)20(27)28)16-11-7(18(23)24)1-4(17(21)22)2-8(11)19(25)26/h1-3,16H