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

Systemtic Name: (2-chlorophenyl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone Openeye Name: (2-chlorophenyl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone CAS Name: (2-chlorophenyl)-(3,5-dimethyl-4-nitro-1-pyrazolyl)methanone IUPAC Name: (2-chlorophenyl)-(3,5-dimethyl-4-nitropyrazol-1-yl)methanone Traditional Name: (2-chlorophenyl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=CC=C2Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=CC=C2Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3/c1-7-11(16(18)19)8(2)15(14-7)12(17)9-5-3-4-6-10(9)13/h3-6H,1-2H3