2-nitro-6-(2,4,6-trinitrophenoxy)phenol

Systemtic Name: 2-nitro-6-(2,4,6-trinitrophenoxy)phenol Openeye Name: 2-nitro-6-(2,4,6-trinitrophenoxy)phenol CAS Name: 2-nitro-6-(2,4,6-trinitrophenoxy)phenol IUPAC Name: 2-nitro-6-(2,4,6-trinitrophenoxy)phenol Traditional Name: 2-nitro-6-(2,4,6-trinitrophenoxy)phenol Formula: C12H6N4O10 MolecularWeight: 366.19684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O10/c17-11-7(14(20)21)2-1-3-10(11)26-12-8(15(22)23)4-6(13(18)19)5-9(12)16(24)25/h1-5,17H