1-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-(4-phenylphenyl)pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-(4-phenylphenyl)pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-(4-phenylphenyl)pyrazole CAS Name: 1-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-(4-phenylphenyl)pyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-(4-phenylphenyl)pyrazole Traditional Name: 1-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-(4-phenylphenyl)pyrazole Formula: C27H17N5O6 MolecularWeight: 507.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)C4=CC(=CC=C4)[N+](=O)[O-])C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)C4=CC(=CC=C4)[N+](=O)[O-])C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H17N5O6/c33-30(34)22-8-4-7-21(15-22)26-17-24(20-11-9-19(10-12-20)18-5-2-1-3-6-18)28-29(26)25-14-13-23(31(35)36)16-27(25)32(37)38/h1-17H