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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(2-methyl-3-nitro-phenyl)amine Formula: C23H19N2O4P MolecularWeight: 418.381721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N2O4P/c1-17-20(13-8-14-21(17)25(26)27)24-30(28)15-22(18-9-4-2-5-10-18)29-23(16-30)19-11-6-3-7-12-19/h2-16H,1H3,(H,24,28)