[(S)-(4-nitrophenyl)-phosphonato-methyl]-(phenylmethyl)azanium

Systemtic Name: [(S)-(4-nitrophenyl)-phosphonato-methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(S)-(4-nitrophenyl)-phosphonato-methyl]ammonium CAS Name: [(S)-(4-nitrophenyl)-phosphonatomethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(S)-(4-nitrophenyl)-phosphonatomethyl]azanium Traditional Name: benzyl-[(S)-(4-nitrophenyl)-phosphonato-methyl]ammonium Formula: C14H14N2O5P- MolecularWeight: 321.245121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=C(C=C2)[N+](=O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=C(C=C2)[N+](=O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C14H15N2O5P/c17-16(18)13-8-6-12(7-9-13)14(22(19,20)21)15-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2,(H2,19,20,21)/p-1/t14-/m0/s1