O-[2-[2-(2-azanyloxyethoxy)ethoxy]ethyl]hydroxylamine; 2,4,6-trinitrophenol

Systemtic Name: O-[2-[2-(2-azanyloxyethoxy)ethoxy]ethyl]hydroxylamine; 2,4,6-trinitrophenol Openeye Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine; picric acid CAS Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine; 2,4,6-trinitrophenol IUPAC Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine; 2,4,6-trinitrophenol Traditional Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine; picric acid Formula: C18H22N8O18 MolecularWeight: 638.41008

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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(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C(COCCON)OCCON

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C(COCCON)OCCON

InChI

InChI=1S/2C6H3N3O7.C6H16N2O4/c2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;7-11-5-3-9-1-2-10-4-6-12-8/h2*1-2,10H;1-8H2