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

Systemtic Name: 2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1E)-1-hydroxyiminoethyl]indene-1,3-dione IUPAC Name: 2-[(E)-N-hydroxy-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-acetohydroximoylindane-1,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C/C(=N\O)/C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9NO3/c1-6(12-15)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,9,15H,1H3/b12-6+