N-(2-methyl-1-oxidanylidene-isoquinolin-2-ium-4-ylidene)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-isoquinolin-2-ium-4-ylidene)ethanamide Openeye Name: N-(2-methyl-1-oxo-isoquinolin-2-ium-4-ylidene)acetamide CAS Name: N-(2-methyl-1-oxo-4-isoquinolin-2-iumylidene)acetamide IUPAC Name: N-(2-methyl-1-oxoisoquinolin-2-ium-4-ylidene)acetamide Traditional Name: N-(1-keto-2-methyl-isoquinolin-2-ium-4-ylidene)acetamide Formula: C12H11N2O2+ MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=[N+](C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)N=C1C=[N+](C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C12H11N2O2/c1-8(15)13-11-7-14(2)12(16)10-6-4-3-5-9(10)11/h3-7H,1-2H3/q+1