2-azanyl-3-methyl-4H-imidazol-5-one; 2,4,6-trinitrophenol

Systemtic Name: 2-azanyl-3-methyl-4H-imidazol-5-one; 2,4,6-trinitrophenol Openeye Name: 2-amino-3-methyl-4H-imidazol-5-one; picric acid CAS Name: 2-amino-3-methyl-4H-imidazol-5-one; 2,4,6-trinitrophenol IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one; 2,4,6-trinitrophenol Traditional Name: 2-amino-1-methyl-2-imidazolin-4-one; picric acid Formula: C10H10N6O8 MolecularWeight: 342.2218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N=C1N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CC(=O)N=C1N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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