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

Systemtic Name: 1-(2-methyl-4-nitro-pyrazol-3-yl)ethanone Openeye Name: 1-(2-methyl-4-nitro-pyrazol-3-yl)ethanone CAS Name: 1-(2-methyl-4-nitro-3-pyrazolyl)ethanone IUPAC Name: 1-(2-methyl-4-nitropyrazol-3-yl)ethanone Traditional Name: 1-(2-methyl-4-nitro-pyrazol-3-yl)ethanone Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=NN1C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=NN1C)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O3/c1-4(10)6-5(9(11)12)3-7-8(6)2/h3H,1-2H3