bis[(4-nitrophenyl)methoxy]phosphoryl-phenyl-methanamine

Systemtic Name: bis[(4-nitrophenyl)methoxy]phosphoryl-phenyl-methanamine Openeye Name: bis[(4-nitrophenyl)methoxy]phosphoryl-phenyl-methanamine CAS Name: bis[(4-nitrophenyl)methoxy]phosphoryl-phenylmethanamine IUPAC Name: bis[(4-nitrophenyl)methoxy]phosphoryl-phenylmethanamine Traditional Name: [bis[(4-nitrobenzyl)oxy]phosphoryl-phenyl-methyl]amine Formula: C21H20N3O7P MolecularWeight: 457.373161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)P(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(N)P(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N3O7P/c22-21(18-4-2-1-3-5-18)32(29,30-14-16-6-10-19(11-7-16)23(25)26)31-15-17-8-12-20(13-9-17)24(27)28/h1-13,21H,14-15,22H2