(4-bromanyl-2-methyl-pyrazol-3-yl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone

Systemtic Name: (4-bromanyl-2-methyl-pyrazol-3-yl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone Openeye Name: (4-bromo-2-methyl-pyrazol-3-yl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone CAS Name: (4-bromo-2-methyl-3-pyrazolyl)-(3,5-dimethyl-4-nitro-1-pyrazolyl)methanone IUPAC Name: (4-bromo-2-methylpyrazol-3-yl)-(3,5-dimethyl-4-nitropyrazol-1-yl)methanone Traditional Name: (4-bromo-2-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=C(C=NN2C)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=C(C=NN2C)Br)C)[N+](=O)[O-]

InChI

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