[(R)-(4-methyl-3-nitro-phenyl)-phosphonato-methyl]azanium

Systemtic Name: [(R)-(4-methyl-3-nitro-phenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(4-methyl-3-nitro-phenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(4-methyl-3-nitrophenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(4-methyl-3-nitrophenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-(4-methyl-3-nitro-phenyl)-phosphonato-methyl]ammonium Formula: C8H10N2O5P- MolecularWeight: 245.149161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C([NH3+])P(=O)([O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]([NH3+])P(=O)([O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H11N2O5P/c1-5-2-3-6(4-7(5)10(11)12)8(9)16(13,14)15/h2-4,8H,9H2,1H3,(H2,13,14,15)/p-1/t8-/m1/s1