[(2,3-dinitrophenyl)-nitro-methyl] phosphite

Systemtic Name: [(2,3-dinitrophenyl)-nitro-methyl] phosphite Openeye Name: [(2,3-dinitrophenyl)-nitro-methyl] phosphite CAS Name: [(2,3-dinitrophenyl)-nitromethyl] phosphite IUPAC Name: [(2,3-dinitrophenyl)-nitromethyl] phosphite Traditional Name: [(2,3-dinitrophenyl)-nitro-methyl] phosphite Formula: C7H4N3O9P-2 MolecularWeight: 305.095121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N3O9P/c11-8(12)5-3-1-2-4(6(5)9(13)14)7(10(15)16)19-20(17)18/h1-3,7H/q-2