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

Systemtic Name: N-diphenylphosphoryl-1-(3-nitrophenyl)ethanimine Openeye Name: N-diphenylphosphoryl-1-(3-nitrophenyl)ethanimine CAS Name: N-diphenylphosphoryl-1-(3-nitrophenyl)ethanimine IUPAC Name: N-diphenylphosphoryl-1-(3-nitrophenyl)ethanimine Traditional Name: (E)-diphenylphosphoryl-[1-(3-nitrophenyl)ethylidene]amine Formula: C20H17N2O3P MolecularWeight: 364.334341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N2O3P/c1-16(17-9-8-10-18(15-17)22(23)24)21-26(25,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15H,1H3/b21-16+