1-phenyl-4-(2,4,6-trinitrophenyl)pyrazole

Systemtic Name: 1-phenyl-4-(2,4,6-trinitrophenyl)pyrazole Openeye Name: 1-phenyl-4-(2,4,6-trinitrophenyl)pyrazole CAS Name: 1-phenyl-4-(2,4,6-trinitrophenyl)pyrazole IUPAC Name: 1-phenyl-4-(2,4,6-trinitrophenyl)pyrazole Traditional Name: 1-phenyl-4-picryl-pyrazole Formula: C15H9N5O6 MolecularWeight: 355.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O6/c21-18(22)12-6-13(19(23)24)15(14(7-12)20(25)26)10-8-16-17(9-10)11-4-2-1-3-5-11/h1-9H