methyl N-[6-(4-phosphonooxyphenoxy)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(4-phosphonooxyphenoxy)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(4-phosphonooxyphenoxy)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(4-phosphonooxyphenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(4-phosphonooxyphenoxy)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-phosphonooxyphenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C15H14N3O7P MolecularWeight: 379.261321

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)OP(=O)(O)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)OP(=O)(O)O

InChI

InChI=1S/C15H14N3O7P/c1-23-15(19)18-14-16-12-7-6-11(8-13(12)17-14)24-9-2-4-10(5-3-9)25-26(20,21)22/h2-8H,1H3,(H2,20,21,22)(H2,16,17,18,19)