3,5-diphenyl-2,3-dihydro-1H-pyrrole; 2,4,6-trinitrophenol

Systemtic Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; 2,4,6-trinitrophenol Openeye Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; picric acid CAS Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; 2,4,6-trinitrophenol IUPAC Name: 3,5-diphenyl-2,3-dihydro-1H-pyrrole; 2,4,6-trinitrophenol Traditional Name: 2,4-diphenyl-2-pyrroline; picric acid Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(N1)C2=CC=CC=C2)C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(C=C(N1)C2=CC=CC=C2)C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N.C6H3N3O7/c1-3-7-13(8-4-1)15-11-16(17-12-15)14-9-5-2-6-10-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-11,15,17H,12H2;1-2,10H