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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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