2-(4-bromanyl-3-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-3,5-dinitropyridine IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-3,5-dinitropyridine Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-3,5-dinitro-pyridine Formula: C8H3BrN6O6 MolecularWeight: 359.05002

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1[N+](=O)[O-])N2C=C(C(=N2)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC(=C1[N+](=O)[O-])N2C=C(C(=N2)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C8H3BrN6O6/c9-5-3-12(11-7(5)15(20)21)8-6(14(18)19)1-4(2-10-8)13(16)17/h1-3H