2-[(2,4,6-trinitrophenyl)amino]benzene-1,3,5-triol

Systemtic Name: 2-[(2,4,6-trinitrophenyl)amino]benzene-1,3,5-triol Openeye Name: 2-(2,4,6-trinitroanilino)benzene-1,3,5-triol CAS Name: 2-(2,4,6-trinitroanilino)benzene-1,3,5-triol IUPAC Name: 2-(2,4,6-trinitroanilino)benzene-1,3,5-triol Traditional Name: 2-(2,4,6-trinitroanilino)phloroglucinol Formula: C12H8N4O9 MolecularWeight: 352.21332

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2O)O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2O)O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O9/c17-6-3-9(18)12(10(19)4-6)13-11-7(15(22)23)1-5(14(20)21)2-8(11)16(24)25/h1-4,13,17-19H