(1-methyl-4-nitro-pyrazol-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (1-methyl-4-nitro-pyrazol-3-yl)-(4-methylphenyl)methanone Openeye Name: (1-methyl-4-nitro-pyrazol-3-yl)-(p-tolyl)methanone CAS Name: (1-methyl-4-nitro-3-pyrazolyl)-(4-methylphenyl)methanone IUPAC Name: (1-methyl-4-nitropyrazol-3-yl)-(4-methylphenyl)methanone Traditional Name: (1-methyl-4-nitro-pyrazol-3-yl)-(p-tolyl)methanone Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C12H11N3O3/c1-8-3-5-9(6-4-8)12(16)11-10(15(17)18)7-14(2)13-11/h3-7H,1-2H3