N-(3-nitrophenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: N-(3-nitrophenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(3-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(3-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(3-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(3-nitrophenyl)amine Formula: C22H17N2O4P MolecularWeight: 404.355141

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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=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N2O4P/c25-24(26)20-13-7-12-19(14-20)23-29(27)15-21(17-8-3-1-4-9-17)28-22(16-29)18-10-5-2-6-11-18/h1-16H,(H,23,27)