(4-chloranyl-3-nitro-phenyl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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