(2,3,4-trinitrophenyl) phosphate

Systemtic Name: (2,3,4-trinitrophenyl) phosphate Openeye Name: (2,3,4-trinitrophenyl) phosphate CAS Name: (2,3,4-trinitrophenyl) phosphate IUPAC Name: (2,3,4-trinitrophenyl) phosphate Traditional Name: (2,3,4-trinitrophenyl) phosphate Formula: C6H2N3O10P-2 MolecularWeight: 307.067941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N3O10P/c10-7(11)3-1-2-4(19-20(16,17)18)6(9(14)15)5(3)8(12)13/h1-2H,(H2,16,17,18)/p-2