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

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-3-nitro-pyridine Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-3-nitro-pyridine CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-3-nitropyridine IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-3-nitropyridine Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-3-nitro-pyridine Formula: C8H4BrN5O4 MolecularWeight: 314.05246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4BrN5O4/c9-5-4-12(11-7(5)14(17)18)8-6(13(15)16)2-1-3-10-8/h1-4H