1-phenylimidazole; 2,4,6-trinitrophenol

Systemtic Name: 1-phenylimidazole; 2,4,6-trinitrophenol Openeye Name: 1-phenylimidazole; picric acid CAS Name: 1-phenylimidazole; 2,4,6-trinitrophenol IUPAC Name: 1-phenylimidazole; 2,4,6-trinitrophenol Traditional Name: 1-phenylimidazole; picric acid Formula: C15H11N5O7 MolecularWeight: 373.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2.C6H3N3O7/c1-2-4-9(5-3-1)11-7-6-10-8-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-8H;1-2,10H