(3-nitrophenyl)-diphenyl-phosphono-azanium

Systemtic Name: (3-nitrophenyl)-diphenyl-phosphono-azanium Openeye Name: (3-nitrophenyl)-diphenyl-phosphono-ammonium CAS Name: (3-nitrophenyl)-diphenyl-phosphonoammonium IUPAC Name: (3-nitrophenyl)-diphenyl-phosphonoazanium Traditional Name: (3-nitrophenyl)-diphenyl-phosphono-ammonium Formula: C18H16N2O5P+ MolecularWeight: 371.303801

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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