(4Z)-1-methoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one

Systemtic Name: (4Z)-1-methoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one Openeye Name: (4Z)-1-methoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one CAS Name: (4Z)-1-methoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4Z)-1-methoxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one Traditional Name: (4Z)-1-methoxy-2-methyl-4-methyloximino-1H-isoquinolin-3-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C(=NOC)C1=O)OC

Isomeric SMILES

CN1C(C2=CC=CC=C2/C(=N/OC)/C1=O)OC

InChI

InChI=1S/C12H14N2O3/c1-14-11(15)10(13-17-3)8-6-4-5-7-9(8)12(14)16-2/h4-7,12H,1-3H3/b13-10-