2-[(2,6-dinitrophenyl)amino]benzene-1,3-diol

Systemtic Name: 2-[(2,6-dinitrophenyl)amino]benzene-1,3-diol Openeye Name: 2-(2,6-dinitroanilino)benzene-1,3-diol CAS Name: 2-(2,6-dinitroanilino)benzene-1,3-diol IUPAC Name: 2-(2,6-dinitroanilino)benzene-1,3-diol Traditional Name: 2-(2,6-dinitroanilino)resorcinol Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O6/c16-9-5-2-6-10(17)12(9)13-11-7(14(18)19)3-1-4-8(11)15(20)21/h1-6,13,16-17H