(2-azanyl-1H-imidazol-5-yl)methanol; 2,4,6-trinitrophenol

Systemtic Name: (2-azanyl-1H-imidazol-5-yl)methanol; 2,4,6-trinitrophenol Openeye Name: (2-amino-1H-imidazol-5-yl)methanol; picric acid CAS Name: (2-amino-1H-imidazol-5-yl)methanol; 2,4,6-trinitrophenol IUPAC Name: (2-amino-1H-imidazol-5-yl)methanol; 2,4,6-trinitrophenol Traditional Name: (2-amino-1H-imidazol-5-yl)methanol; picric acid Formula: C10H10N6O8 MolecularWeight: 342.2218

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1=C(NC(=N1)N)CO

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1=C(NC(=N1)N)CO

InChI

InChI=1S/C6H3N3O7.C4H7N3O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;5-4-6-1-3(2-8)7-4/h1-2,10H;1,8H,2H2,(H3,5,6,7)