2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-oxidanyl-indene-1,3-dione Openeye Name: 4-hydroxy-2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 4-hydroxy-2-[(1Z)-1-hydroxyiminoethyl]indene-1,3-dione IUPAC Name: 4-hydroxy-2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-acetohydroximoyl-4-hydroxy-indane-1,3-quinone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1C(=O)C2=C(C1=O)C(=CC=C2)O

Isomeric SMILES

C/C(=N/O)/C1C(=O)C2=C(C1=O)C(=CC=C2)O

InChI

InChI=1S/C11H9NO4/c1-5(12-16)8-10(14)6-3-2-4-7(13)9(6)11(8)15/h2-4,8,13,16H,1H3/b12-5-