2,7,8-trinitro-[1,4]benzodioxino[3,2-b]pyridine

Systemtic Name: 2,7,8-trinitro-[1,4]benzodioxino[3,2-b]pyridine Openeye Name: 2,7,8-trinitro-[1,4]benzodioxino[3,2-b]pyridine CAS Name: 2,7,8-trinitro-[1,4]benzodioxino[3,2-b]pyridine IUPAC Name: 2,7,8-trinitro-[1,4]benzodioxino[3,2-b]pyridine Traditional Name: 2,7,8-trinitro-[1,4]benzodioxino[3,2-b]pyridine Formula: C11H4N4O8 MolecularWeight: 320.17146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC2=C1OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H4N4O8/c16-13(17)5-3-8-9(4-6(5)14(18)19)23-11-7(22-8)1-2-10(12-11)15(20)21/h1-4H