4-[2-(4-isocyano-2-methoxy-phenoxy)phosphanylphenyl]phosphanyloxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-isocyano-2-methoxy-phenoxy)phosphanylphenyl]phosphanyloxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-isocyano-2-methoxy-phenoxy)phosphanylphenyl]phosphanyloxy-3-methoxy-benzonitrile CAS Name: 4-[2-(4-isocyano-2-methoxyphenoxy)phosphinophenyl]phosphinooxy-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-isocyano-2-methoxyphenoxy)phosphanylphenyl]phosphanyloxy-3-methoxybenzonitrile Traditional Name: 4-[2-(4-isocyano-2-methoxy-phenoxy)phosphinophenyl]phosphinooxy-3-methoxy-benzonitrile Formula: C22H18N2O4P2 MolecularWeight: 436.336842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OPC2=CC=CC=C2POC3=C(C=C(C=C3)[N+]#[C-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OPC2=CC=CC=C2POC3=C(C=C(C=C3)[N+]#[C-])OC

InChI

InChI=1S/C22H18N2O4P2/c1-24-16-9-11-18(20(13-16)26-3)28-30-22-7-5-4-6-21(22)29-27-17-10-8-15(14-23)12-19(17)25-2/h4-13,29-30H,2-3H3