2,4,6-trinitrophenol; 1,1,2-tris(azanyl)guanidine

Systemtic Name: 2,4,6-trinitrophenol; 1,1,2-tris(azanyl)guanidine Openeye Name: picric acid; 1,1,2-triaminoguanidine CAS Name: 1,1,2-triaminoguanidine; 2,4,6-trinitrophenol IUPAC Name: 1,1,2-triaminoguanidine; 2,4,6-trinitrophenol Traditional Name: picric acid; 1,1,2-triaminoguanidine Formula: C7H11N9O7 MolecularWeight: 333.21834

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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-].C(=NN)(N)N(N)N

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C(=N\N)(\N)/N(N)N

InChI

InChI=1S/C6H3N3O7.CH8N6/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;2-1(6-3)7(4)5/h1-2,10H;3-5H2,(H2,2,6)