(4-chloranyl-3-nitro-phenyl)-phosphonato-methanol

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-phosphonato-methanol Openeye Name: (4-chloro-3-nitro-phenyl)-phosphonato-methanol CAS Name: (4-chloro-3-nitrophenyl)-phosphonatomethanol IUPAC Name: (4-chloro-3-nitrophenyl)-phosphonatomethanol Traditional Name: (4-chloro-3-nitro-phenyl)-phosphonato-methanol Formula: C7H5ClNO6P-2 MolecularWeight: 265.544461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(O)P(=O)([O-])[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(O)P(=O)([O-])[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C7H7ClNO6P/c8-5-2-1-4(3-6(5)9(11)12)7(10)16(13,14)15/h1-3,7,10H,(H2,13,14,15)/p-2