2-(3-methyl-4-nitro-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)ethanone

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)ethanone Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)ethanone CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-1-(4-methyl-1-pyrazolyl)ethanone IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-1-(4-methylpyrazol-1-yl)ethanone Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)ethanone Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)C(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3/c1-7-3-11-14(4-7)10(16)6-13-5-9(15(17)18)8(2)12-13/h3-5H,6H2,1-2H3