(3-nitrophenyl)-diphenyl-phosphonato-azanium

Systemtic Name: (3-nitrophenyl)-diphenyl-phosphonato-azanium Openeye Name: (3-nitrophenyl)-diphenyl-phosphonato-ammonium CAS Name: (3-nitrophenyl)-diphenyl-phosphonatoammonium IUPAC Name: (3-nitrophenyl)-diphenyl-phosphonatoazanium Traditional Name: (3-nitrophenyl)-diphenyl-phosphonato-ammonium Formula: C18H14N2O5P- MolecularWeight: 369.287921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC(=C3)[N+](=O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC(=C3)[N+](=O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C18H15N2O5P/c21-19(22)15-8-7-13-18(14-15)20(26(23,24)25,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,(H-,23,24,25)/p-1