[5-(4-chloranylphenoxy)-4-ethyl-2-nitro-phenyl]-(2-methoxy-2-oxidanylidene-ethoxy)-oxidanylidene-phosphanium

Systemtic Name: [5-(4-chloranylphenoxy)-4-ethyl-2-nitro-phenyl]-(2-methoxy-2-oxidanylidene-ethoxy)-oxidanylidene-phosphanium Openeye Name: [5-(4-chlorophenoxy)-4-ethyl-2-nitro-phenyl]-(2-methoxy-2-oxo-ethoxy)-oxo-phosphonium CAS Name: [5-(4-chlorophenoxy)-4-ethyl-2-nitrophenyl]-(2-methoxy-2-oxoethoxy)-oxophosphonium IUPAC Name: [5-(4-chlorophenoxy)-4-ethyl-2-nitrophenyl]-(2-methoxy-2-oxoethoxy)-oxophosphanium Traditional Name: [5-(4-chlorophenoxy)-4-ethyl-2-nitro-phenyl]-keto-(2-keto-2-methoxy-ethoxy)phosphonium Formula: C17H16ClNO7P+ MolecularWeight: 412.738201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO7P/c1-3-11-8-14(19(21)22)16(27(23)25-10-17(20)24-2)9-15(11)26-13-6-4-12(18)5-7-13/h4-9H,3,10H2,1-2H3/q+1