[5-[3,5-bis(chloranyl)pyridin-2-yl]oxy-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-[3,5-bis(chloranyl)pyridin-2-yl]oxy-4-ethyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-[(3,5-dichloro-2-pyridyl)oxy]-4-ethyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-[(3,5-dichloro-2-pyridinyl)oxy]-4-ethyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-(3,5-dichloropyridin-2-yl)oxy-4-ethyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-[(3,5-dichloro-2-pyridyl)oxy]-4-ethyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C14H12Cl2N2O5P+ MolecularWeight: 390.135241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Cl)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Cl)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O5P/c1-3-8-4-11(18(19)20)13(24(21)22-2)6-12(8)23-14-10(16)5-9(15)7-17-14/h4-7H,3H2,1-2H3/q+1