oxidanylidene-(2,4,6-trinitrophenoxy)-(2,4,6-trinitrophenyl)azanium

Systemtic Name: oxidanylidene-(2,4,6-trinitrophenoxy)-(2,4,6-trinitrophenyl)azanium Openeye Name: oxo-(2,4,6-trinitrophenoxy)-(2,4,6-trinitrophenyl)ammonium CAS Name: oxo-(2,4,6-trinitrophenoxy)-(2,4,6-trinitrophenyl)ammonium IUPAC Name: oxo-(2,4,6-trinitrophenoxy)-(2,4,6-trinitrophenyl)azanium Traditional Name: keto-picryl-(2,4,6-trinitrophenoxy)ammonium Formula: C12H4N7O14+ MolecularWeight: 470.19866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)OC2=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)5-1-7(15(24)25)11(8(2-5)16(26)27)19(32)33-12-9(17(28)29)3-6(14(22)23)4-10(12)18(30)31/h1-4H/q+1