(2-nitrophenoxy)-oxidanylidene-(2,3,4,5,6-pentanitrophenyl)azanium

Systemtic Name: (2-nitrophenoxy)-oxidanylidene-(2,3,4,5,6-pentanitrophenyl)azanium Openeye Name: (2-nitrophenoxy)-oxo-(2,3,4,5,6-pentanitrophenyl)ammonium CAS Name: (2-nitrophenoxy)-oxo-(2,3,4,5,6-pentanitrophenyl)ammonium IUPAC Name: (2-nitrophenoxy)-oxo-(2,3,4,5,6-pentanitrophenyl)azanium Traditional Name: keto-(2-nitrophenoxy)-(2,3,4,5,6-pentanitrophenyl)ammonium Formula: C12H4N7O14+ MolecularWeight: 470.19866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4N7O14/c20-13(21)5-3-1-2-4-6(5)33-19(32)12-10(17(28)29)8(15(24)25)7(14(22)23)9(16(26)27)11(12)18(30)31/h1-4H/q+1