5-nitro-2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]benzenecarbonitrile Openeye Name: 5-nitro-2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]benzonitrile CAS Name: 5-nitro-2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]benzonitrile IUPAC Name: 5-nitro-2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]benzonitrile Traditional Name: 2-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-5-nitro-benzonitrile Formula: C23H16N3O4P MolecularWeight: 429.364601

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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-])C#N

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-])C#N

InChI

InChI=1S/C23H16N3O4P/c24-14-19-13-20(26(27)28)11-12-21(19)25-31(29)15-22(17-7-3-1-4-8-17)30-23(16-31)18-9-5-2-6-10-18/h1-13,15-16H,(H,25,29)