[2-(4-methylphenoxy)-5-nitro-phenyl]-phosphonato-methanol

Systemtic Name: [2-(4-methylphenoxy)-5-nitro-phenyl]-phosphonato-methanol Openeye Name: [2-(4-methylphenoxy)-5-nitro-phenyl]-phosphonato-methanol CAS Name: [2-(4-methylphenoxy)-5-nitrophenyl]-phosphonatomethanol IUPAC Name: [2-(4-methylphenoxy)-5-nitrophenyl]-phosphonatomethanol Traditional Name: [2-(4-methylphenoxy)-5-nitro-phenyl]-phosphonato-methanol Formula: C14H12NO7P-2 MolecularWeight: 337.221341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(O)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(O)P(=O)([O-])[O-]

InChI

InChI=1S/C14H14NO7P/c1-9-2-5-11(6-3-9)22-13-7-4-10(15(17)18)8-12(13)14(16)23(19,20)21/h2-8,14,16H,1H3,(H2,19,20,21)/p-2