1-(2-nitrophenyl)-N-[[phenyl(propan-2-yloxy)phosphoryl]methyl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[[phenyl(propan-2-yloxy)phosphoryl]methyl]methanimine Openeye Name: N-[[isopropoxy(phenyl)phosphoryl]methyl]-1-(2-nitrophenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-[[phenyl(propan-2-yloxy)phosphoryl]methyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[[phenyl(propan-2-yloxy)phosphoryl]methyl]methanimine Traditional Name: (E)-[isopropoxy(phenyl)phosphoryl]methyl-(2-nitrobenzylidene)amine Formula: C17H19N2O4P MolecularWeight: 346.317521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CN=CC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N2O4P/c1-14(2)23-24(22,16-9-4-3-5-10-16)13-18-12-15-8-6-7-11-17(15)19(20)21/h3-12,14H,13H2,1-2H3/b18-12+