[(Z)-[2-(2-hydroxyiminoethyl)isoquinolin-3-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[2-(2-hydroxyiminoethyl)isoquinolin-3-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[2-(2-hydroxyiminoethyl)-3-isoquinolylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[2-(2-hydroxyiminoethyl)-3-isoquinolinylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[2-(2-hydroxyiminoethyl)isoquinolin-3-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[2-(2-hydroximinoethyl)-3-isoquinolylidene]methyl]-keto-ammonium chloride Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C[NH+]=O)N(C=C2C=C1)CC=NO.[Cl-]

Isomeric SMILES

C1=CC2=C/C(=C/[NH+]=O)/N(C=C2C=C1)CC=NO.[Cl-]

InChI

InChI=1S/C12H11N3O2.ClH/c16-13-5-6-15-9-11-4-2-1-3-10(11)7-12(15)8-14-17;/h1-5,7-9,16H,6H2;1H/b12-8-,13-5?;