6,8-dinitro-[1,4]benzodioxino[3,2-b]pyridine

Systemtic Name: 6,8-dinitro-[1,4]benzodioxino[3,2-b]pyridine Openeye Name: 6,8-dinitro-[1,4]benzodioxino[3,2-b]pyridine CAS Name: 6,8-dinitro-[1,4]benzodioxino[3,2-b]pyridine IUPAC Name: 6,8-dinitro-[1,4]benzodioxino[3,2-b]pyridine Traditional Name: 6,8-dinitro-[1,4]benzodioxino[3,2-b]pyridine Formula: C11H5N3O6 MolecularWeight: 275.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)OC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)OC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H5N3O6/c15-13(16)6-4-7(14(17)18)10-9(5-6)20-11-8(19-10)2-1-3-12-11/h1-5H