2-[(R)-azaniumyl(phosphonato)methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(R)-azaniumyl(phosphonato)methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(R)-azaniumyl(phosphonato)methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(R)-ammonio(phosphonato)methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(R)-azaniumyl(phosphonato)methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(R)-ammonio(phosphonato)methyl]-4-chloro-6-nitro-phenolate Formula: C7H6ClN2O6P-2 MolecularWeight: 280.559101

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C([NH3+])P(=O)([O-])[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[C@H]([NH3+])P(=O)([O-])[O-])Cl

InChI

InChI=1S/C7H8ClN2O6P/c8-3-1-4(7(9)17(14,15)16)6(11)5(2-3)10(12)13/h1-2,7,11H,9H2,(H2,14,15,16)/p-2/t7-/m1/s1