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

Systemtic Name: (4Z)-4-methoxyimino-2-methyl-1-oxidanyl-1H-isoquinolin-3-one Openeye Name: (4Z)-1-hydroxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one CAS Name: (4Z)-1-hydroxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4Z)-1-hydroxy-4-methoxyimino-2-methyl-1H-isoquinolin-3-one Traditional Name: (4Z)-1-hydroxy-2-methyl-4-methyloximino-1H-isoquinolin-3-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-13-10(14)8-6-4-3-5-7(8)9(11(13)15)12-16-2/h3-6,10,14H,1-2H3/b12-9-