1-(2,4-dinitrophenyl)-3-methyl-5-phenyl-pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-5-phenyl-pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-5-phenyl-pyrazole CAS Name: 1-(2,4-dinitrophenyl)-3-methyl-5-phenylpyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-3-methyl-5-phenylpyrazole Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-5-phenyl-pyrazole Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c1-11-9-15(12-5-3-2-4-6-12)18(17-11)14-8-7-13(19(21)22)10-16(14)20(23)24/h2-10H,1H3