N-(2-bromanyl-4-nitro-phenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(2-bromo-4-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (2-bromo-4-nitro-phenyl)-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amine Formula: C22H16BrN2O4P MolecularWeight: 483.251201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C22H16BrN2O4P/c23-19-13-18(25(26)27)11-12-20(19)24-30(28)14-21(16-7-3-1-4-8-16)29-22(15-30)17-9-5-2-6-10-17/h1-15H,(H,24,28)