[5-(5-chloranylpyridin-2-yl)oxy-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-(5-chloranylpyridin-2-yl)oxy-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-[(5-chloro-2-pyridyl)oxy]-4-ethyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-[(5-chloro-2-pyridinyl)oxy]-4-ethyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-(5-chloropyridin-2-yl)oxy-4-ethyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-[(5-chloro-2-pyridyl)oxy]-4-ethyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C14H13ClN2O5P+ MolecularWeight: 355.690181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=NC=C(C=C2)Cl)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=NC=C(C=C2)Cl)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O5P/c1-3-9-6-11(17(18)19)13(23(20)21-2)7-12(9)22-14-5-4-10(15)8-16-14/h4-8H,3H2,1-2H3/q+1