2-azanyl-4,6-dinitro-benzene-1,3-diol

Systemtic Name: 2-azanyl-4,6-dinitro-benzene-1,3-diol Openeye Name: 2-amino-4,6-dinitro-benzene-1,3-diol CAS Name: 2-amino-4,6-dinitrobenzene-1,3-diol IUPAC Name: 2-amino-4,6-dinitrobenzene-1,3-diol Traditional Name: 2-amino-4,6-dinitro-resorcinol Formula: C6H5N3O6 MolecularWeight: 215.1204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3O6/c7-4-5(10)2(8(12)13)1-3(6(4)11)9(14)15/h1,10-11H,7H2