(4-chloranyl-2-nitro-phenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (4-chloranyl-2-nitro-phenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (4-chloro-2-nitro-phenyl)methoxy-oxido-oxo-phosphonium CAS Name: (4-chloro-2-nitrophenyl)methoxy-oxido-oxophosphonium IUPAC Name: (4-chloro-2-nitrophenyl)methoxy-oxido-oxophosphanium Traditional Name: (4-chloro-2-nitro-benzyl)oxy-keto-oxido-phosphonium Formula: C7H5ClNO5P MolecularWeight: 249.545061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CO[P+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CO[P+](=O)[O-]

InChI

InChI=1S/C7H5ClNO5P/c8-6-2-1-5(4-14-15(12)13)7(3-6)9(10)11/h1-3H,4H2