4-[2-ethoxy-2,4-bis(oxidanylidene)-3H-1,2$l^{5}-benzoxaphosphinin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-ethoxy-2,4-bis(oxidanylidene)-3H-1,2$l^{5}-benzoxaphosphinin-3-yl]benzenecarbonitrile Openeye Name: 4-(2-ethoxy-2,4-dioxo-3H-1,2$l^{5}-benzoxaphosphinin-3-yl)benzonitrile CAS Name: 4-(2-ethoxy-2,4-dioxo-3H-1,2$l^{5}-benzoxaphosphorin-3-yl)benzonitrile IUPAC Name: 4-(2-ethoxy-2,4-dioxo-3H-1,2$l^{5}-benzoxaphosphinin-3-yl)benzonitrile Traditional Name: 4-(2-ethoxy-2,4-diketo-3H-1,2$l^{5}-benzoxaphosphorin-3-yl)benzonitrile Formula: C17H14NO4P MolecularWeight: 327.271121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C(C(=O)C2=CC=CC=C2O1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOP1(=O)C(C(=O)C2=CC=CC=C2O1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14NO4P/c1-2-21-23(20)17(13-9-7-12(11-18)8-10-13)16(19)14-5-3-4-6-15(14)22-23/h3-10,17H,2H2,1H3