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

Systemtic Name: 2-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1H-indol-3-yl]isoindole-1,3-dione Openeye Name: 2-[5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-1H-indol-3-yl]isoindoline-1,3-dione CAS Name: 2-[5-[(1Z)-1-hydroxyiminoethyl]-1H-indol-3-yl]isoindole-1,3-dione IUPAC Name: 2-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1H-indol-3-yl]isoindole-1,3-dione Traditional Name: 2-(5-acetohydroximoyl-1H-indol-3-yl)isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)NC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)NC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c1-10(20-24)11-6-7-15-14(8-11)16(9-19-15)21-17(22)12-4-2-3-5-13(12)18(21)23/h2-9,19,24H,1H3/b20-10-