1-(2,4-dinitrophenyl)-4-methyl-3-(4-methylphenyl)pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-4-methyl-3-(4-methylphenyl)pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-4-methyl-3-(p-tolyl)pyrazole CAS Name: 1-(2,4-dinitrophenyl)-4-methyl-3-(4-methylphenyl)pyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-4-methyl-3-(4-methylphenyl)pyrazole Traditional Name: 1-(2,4-dinitrophenyl)-4-methyl-3-(p-tolyl)pyrazole Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-11-3-5-13(6-4-11)17-12(2)10-19(18-17)15-8-7-14(20(22)23)9-16(15)21(24)25/h3-10H,1-2H3