(3,5-dimethylpyrazol-1-yl)-(2,4-dinitrophenyl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(2,4-dinitrophenyl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(2,4-dinitrophenyl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(2,4-dinitrophenyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(2,4-dinitrophenyl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(2,4-dinitrophenyl)methanone Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O5/c1-7-5-8(2)14(13-7)12(17)10-4-3-9(15(18)19)6-11(10)16(20)21/h3-6H,1-2H3