3-(2,3,4-trinitrophenyl)-2H-1,2,3,4-tetrazol-3-ium

Systemtic Name: 3-(2,3,4-trinitrophenyl)-2H-1,2,3,4-tetrazol-3-ium Openeye Name: 3-(2,3,4-trinitrophenyl)-2H-tetrazol-3-ium CAS Name: 3-(2,3,4-trinitrophenyl)-2H-tetrazol-3-ium IUPAC Name: 3-(2,3,4-trinitrophenyl)-2H-tetrazol-3-ium Traditional Name: 3-(2,3,4-trinitrophenyl)-2H-tetrazol-3-ium Formula: C7H4N7O6+ MolecularWeight: 282.14996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[N+]2=NC=NN2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1[N+]2=NC=NN2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H3N7O6/c15-12(16)5-2-1-4(11-9-3-8-10-11)6(13(17)18)7(5)14(19)20/h1-3H/p+1