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

Systemtic Name: (4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: (4-bromo-3,5-dimethyl-pyrazol-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone CAS Name: (4-bromo-3,5-dimethyl-1-pyrazolyl)-(1-methyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: (4-bromo-3,5-dimethylpyrazol-1-yl)-(1-methyl-4-nitropyrazol-3-yl)methanone Traditional Name: (4-bromo-3,5-dimethyl-pyrazol-1-yl)-(1-methyl-4-nitro-pyrazol-3-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=C2[N+](=O)[O-])C)C)Br

Isomeric SMILES

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

InChI

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