bis[(6-azanyl-3-chloranyl-pyridin-2-yl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(6-azanyl-3-chloranyl-pyridin-2-yl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(6-amino-3-chloro-2-pyridyl)methoxy]-oxo-phosphonium CAS Name: bis[(6-amino-3-chloro-2-pyridinyl)methoxy]-oxophosphonium IUPAC Name: bis[(6-amino-3-chloropyridin-2-yl)methoxy]-oxophosphanium Traditional Name: bis[(6-amino-3-chloro-2-pyridyl)methoxy]-keto-phosphonium Formula: C12H12Cl2N4O3P+ MolecularWeight: 362.128441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1Cl)CO[P+](=O)OCC2=C(C=CC(=N2)N)Cl)N

Isomeric SMILES

C1=CC(=NC(=C1Cl)CO[P+](=O)OCC2=C(C=CC(=N2)N)Cl)N

InChI

InChI=1S/C12H12Cl2N4O3P/c13-7-1-3-11(15)17-9(7)5-20-22(19)21-6-10-8(14)2-4-12(16)18-10/h1-4H,5-6H2,(H2,15,17)(H2,16,18)/q+1