1-(5-methyl-3-nitro-pyrazol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(5-methyl-3-nitro-1-pyrazolyl)-2-phenylethanone IUPAC Name: 1-(5-methyl-3-nitropyrazol-1-yl)-2-phenylethanone Traditional Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-2-phenyl-ethanone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-9-7-11(15(17)18)13-14(9)12(16)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3