4-[azido-(4-methanoylphenoxy)phosphinothioyl]oxybenzaldehyde

Systemtic Name: 4-[azido-(4-methanoylphenoxy)phosphinothioyl]oxybenzaldehyde Openeye Name: 4-[azido-(4-formylphenoxy)phosphinothioyl]oxybenzaldehyde CAS Name: 4-[azido-(4-formylphenoxy)phosphinothioyl]oxybenzaldehyde IUPAC Name: 4-[azido-(4-formylphenoxy)phosphinothioyl]oxybenzaldehyde Traditional Name: 4-[azido-(4-formylphenoxy)thiophosphoryl]oxybenzaldehyde Formula: C14H10N3O4PS MolecularWeight: 347.285661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OP(=S)(N=[N+]=[N-])OC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OP(=S)(N=[N+]=[N-])OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H10N3O4PS/c15-16-17-22(23,20-13-5-1-11(9-18)2-6-13)21-14-7-3-12(10-19)4-8-14/h1-10H