N-[diethoxyphosphoryl(phenyl)methyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[diethoxyphosphoryl(phenyl)methyl]-(3-nitrobenzylidene)amine Formula: C18H21N2O5P MolecularWeight: 376.343501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)/N=C/C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H21N2O5P/c1-3-24-26(23,25-4-2)18(16-10-6-5-7-11-16)19-14-15-9-8-12-17(13-15)20(21)22/h5-14,18H,3-4H2,1-2H3/b19-14+