(4Z)-4-methoxyimino-2-methyl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-methoxyimino-2-methyl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-methoxyimino-2-methyl-isoquinoline-1,3-dione CAS Name: (4Z)-4-methoxyimino-2-methylisoquinoline-1,3-dione IUPAC Name: (4Z)-4-methoxyimino-2-methylisoquinoline-1,3-dione Traditional Name: (4Z)-2-methyl-4-methyloximino-isoquinoline-1,3-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-13-10(14)8-6-4-3-5-7(8)9(11(13)15)12-16-2/h3-6H,1-2H3/b12-9-