(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-(3,5-dinitrophenyl)methanone

Systemtic Name: (4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-(3,5-dinitrophenyl)methanone Openeye Name: (4-chloro-3,5-dimethyl-pyrazol-1-yl)-(3,5-dinitrophenyl)methanone CAS Name: (4-chloro-3,5-dimethyl-1-pyrazolyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (4-chloro-3,5-dimethylpyrazol-1-yl)-(3,5-dinitrophenyl)methanone Traditional Name: (4-chloro-3,5-dimethyl-pyrazol-1-yl)-(3,5-dinitrophenyl)methanone Formula: C12H9ClN4O5 MolecularWeight: 324.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O5/c1-6-11(13)7(2)15(14-6)12(18)8-3-9(16(19)20)5-10(4-8)17(21)22/h3-5H,1-2H3