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

Systemtic Name: [2-(2-hydroxyiminoethyl)isoquinolin-3-ylidene]methyl-oxidanylidene-azanium Openeye Name: [2-(2-hydroxyiminoethyl)-3-isoquinolylidene]methyl-oxo-ammonium CAS Name: [2-(2-hydroxyiminoethyl)-3-isoquinolinylidene]methyl-oxoammonium IUPAC Name: [2-(2-hydroxyiminoethyl)isoquinolin-3-ylidene]methyl-oxoazanium Traditional Name: [2-(2-hydroximinoethyl)-3-isoquinolylidene]methyl-keto-ammonium Formula: C12H12N3O2+ MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/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/p+1