(4-bromanyl-1-methyl-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone CAS Name: (4-bromo-1-methyl-3-pyrazolyl)-(5-methyl-3-nitro-1-pyrazolyl)methanone IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)-(5-methyl-3-nitropyrazol-1-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone Formula: C9H8BrN5O3 MolecularWeight: 314.09552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=NN(C=C2Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=NN(C=C2Br)C)[N+](=O)[O-]

InChI

InChI=1S/C9H8BrN5O3/c1-5-3-7(15(17)18)11-14(5)9(16)8-6(10)4-13(2)12-8/h3-4H,1-2H3