3,5-dinitrophenolate; 1-oxidanylpyridin-1-ium

Systemtic Name: 3,5-dinitrophenolate; 1-oxidanylpyridin-1-ium Openeye Name: 3,5-dinitrophenolate; 1-hydroxypyridin-1-ium CAS Name: 3,5-dinitrophenolate; 1-hydroxypyridin-1-ium IUPAC Name: 3,5-dinitrophenolate; 1-hydroxypyridin-1-ium Traditional Name: 3,5-dinitrophenolate; 1-hydroxypyridin-1-ium Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2O5.C5H6NO/c9-6-2-4(7(10)11)1-5(3-6)8(12)13;7-6-4-2-1-3-5-6/h1-3,9H;1-5,7H/q;+1/p-1