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

Systemtic Name: 3,5-dinitro-2-(3-nitropyrazol-1-yl)pyridine Openeye Name: 3,5-dinitro-2-(3-nitropyrazol-1-yl)pyridine CAS Name: 3,5-dinitro-2-(3-nitro-1-pyrazolyl)pyridine IUPAC Name: 3,5-dinitro-2-(3-nitropyrazol-1-yl)pyridine Traditional Name: 3,5-dinitro-2-(3-nitropyrazol-1-yl)pyridine Formula: C8H4N6O6 MolecularWeight: 280.15396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N6O6/c15-12(16)5-3-6(13(17)18)8(9-4-5)11-2-1-7(10-11)14(19)20/h1-4H