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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3,5-dinitro-pyridine Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3,5-dinitro-pyridine CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3,5-dinitropyridine IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-3,5-dinitropyridine Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3,5-dinitro-pyridine Formula: C10H8BrN5O4 MolecularWeight: 342.10562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C)Br

InChI

InChI=1S/C10H8BrN5O4/c1-5-9(11)6(2)14(13-5)10-8(16(19)20)3-7(4-12-10)15(17)18/h3-4H,1-2H3