[1-(2-chloroethyloxy)-2-diazanyl-2-oxidanylidene-ethyl]-oxidanylidene-phenyl-phosphanium

Systemtic Name: [1-(2-chloroethyloxy)-2-diazanyl-2-oxidanylidene-ethyl]-oxidanylidene-phenyl-phosphanium Openeye Name: [1-(2-chloroethoxy)-2-hydrazino-2-oxo-ethyl]-oxo-phenyl-phosphonium CAS Name: [1-(2-chloroethoxy)-2-hydrazinyl-2-oxoethyl]-oxo-phenylphosphonium IUPAC Name: [1-(2-chloroethoxy)-2-hydrazinyl-2-oxoethyl]-oxo-phenylphosphanium Traditional Name: [1-(2-chloroethoxy)-2-hydrazino-2-keto-ethyl]-keto-phenyl-phosphonium Formula: C10H13ClN2O3P+ MolecularWeight: 275.648581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](=O)C(C(=O)NN)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)[P+](=O)C(C(=O)NN)OCCCl

InChI

InChI=1S/C10H12ClN2O3P/c11-6-7-16-10(9(14)13-12)17(15)8-4-2-1-3-5-8/h1-5,10H,6-7,12H2/p+1