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

Systemtic Name: (4-bromanyl-1-methyl-pyrazol-3-yl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrazol-3-yl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone CAS Name: (4-bromo-1-methyl-3-pyrazolyl)-(3,5-dimethyl-4-nitro-1-pyrazolyl)methanone IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)-(3,5-dimethyl-4-nitropyrazol-1-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrazol-3-yl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone Formula: C10H10BrN5O3 MolecularWeight: 328.1221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN5O3/c1-5-9(16(18)19)6(2)15(12-5)10(17)8-7(11)4-14(3)13-8/h4H,1-3H3