[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; methylsulfanyl-(4-nitrophenoxy)phosphinate

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; methylsulfanyl-(4-nitrophenoxy)phosphinate Openeye Name: [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; methylsulfanyl-(4-nitrophenoxy)phosphinate CAS Name: [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; (methylthio)-(4-nitrophenoxy)phosphinate IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; methylsulfanyl-(4-nitrophenoxy)phosphinate Traditional Name: keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium; (methylthio)-(4-nitrophenoxy)phosphinate Formula: C14H16N3O6PS MolecularWeight: 385.332101

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[NH+]=O.CSP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN\1C=CC=C/C1=C/[NH+]=O.CSP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O.C7H8NO5PS/c1-9-5-3-2-4-7(9)6-8-10;1-15-14(11,12)13-7-4-2-6(3-5-7)8(9)10/h2-6H,1H3;2-5H,1H3,(H,11,12)/b7-6-;