2-(1,3-dioxolan-2-yl)-3,5-dinitro-pyridine

Systemtic Name: 2-(1,3-dioxolan-2-yl)-3,5-dinitro-pyridine Openeye Name: 2-(1,3-dioxolan-2-yl)-3,5-dinitro-pyridine CAS Name: 2-(1,3-dioxolan-2-yl)-3,5-dinitropyridine IUPAC Name: 2-(1,3-dioxolan-2-yl)-3,5-dinitropyridine Traditional Name: 2-(1,3-dioxolan-2-yl)-3,5-dinitro-pyridine Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(O1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O6/c12-10(13)5-3-6(11(14)15)7(9-4-5)8-16-1-2-17-8/h3-4,8H,1-2H2