(4-bromanyl-1-methyl-pyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone CAS Name: (4-bromo-1-methyl-3-pyrazolyl)-(4-nitro-1-pyrazolyl)methanone IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrazol-3-yl)-(4-nitropyrazol-1-yl)methanone Formula: C8H6BrN5O3 MolecularWeight: 300.06894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N2C=C(C=N2)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N2C=C(C=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C8H6BrN5O3/c1-12-4-6(9)7(11-12)8(15)13-3-5(2-10-13)14(16)17/h2-4H,1H3