5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1H-indole-2,3-dione

Systemtic Name: 5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1H-indole-2,3-dione Openeye Name: 5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]indoline-2,3-dione CAS Name: 5-[(1Z)-1-hydroxyiminoethyl]-1H-indole-2,3-dione IUPAC Name: 5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1H-indole-2,3-dione Traditional Name: 5-acetohydroximoylisatin Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)NC(=O)C2=O

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)NC(=O)C2=O

InChI

InChI=1S/C10H8N2O3/c1-5(12-15)6-2-3-8-7(4-6)9(13)10(14)11-8/h2-4,15H,1H3,(H,11,13,14)/b12-5-