N-diphenylphosphoryl-1-(3-nitrophenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(3-nitrophenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(3-nitrophenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(3-nitrophenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(3-nitrophenyl)methanimine Traditional Name: (E)-diphenylphosphoryl-(3-nitrobenzylidene)amine Formula: C19H15N2O3P MolecularWeight: 350.307761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N2O3P/c22-21(23)17-9-7-8-16(14-17)15-20-25(24,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-15H/b20-15+