5-methyl-1H-imidazol-2-amine; 2,4,6-trinitrophenol

Systemtic Name: 5-methyl-1H-imidazol-2-amine; 2,4,6-trinitrophenol Openeye Name: 5-methyl-1H-imidazol-2-amine; picric acid CAS Name: 5-methyl-1H-imidazol-2-amine; 2,4,6-trinitrophenol IUPAC Name: 5-methyl-1H-imidazol-2-amine; 2,4,6-trinitrophenol Traditional Name: (5-methyl-1H-imidazol-2-yl)amine; picric acid Formula: C10H10N6O7 MolecularWeight: 326.2224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(N1)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C4H7N3/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-3-2-6-4(5)7-3/h1-2,10H;2H,1H3,(H3,5,6,7)