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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(4-methoxy-2-nitro-phenyl)amine Formula: C23H19N2O5P MolecularWeight: 434.381121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N2O5P/c1-29-19-12-13-20(21(14-19)25(26)27)24-31(28)15-22(17-8-4-2-5-9-17)30-23(16-31)18-10-6-3-7-11-18/h2-16H,1H3,(H,24,28)