(3E)-5,7-bis(bromanyl)-3-methoxyimino-1-methyl-indol-2-one

Systemtic Name: (3E)-5,7-bis(bromanyl)-3-methoxyimino-1-methyl-indol-2-one Openeye Name: (3E)-5,7-dibromo-3-methoxyimino-1-methyl-indolin-2-one CAS Name: (3E)-5,7-dibromo-3-methoxyimino-1-methyl-2-indolone IUPAC Name: (3E)-5,7-dibromo-3-methoxyimino-1-methylindol-2-one Traditional Name: (3E)-5,7-dibromo-1-methyl-3-methyloximino-oxindole Formula: C10H8Br2N2O2 MolecularWeight: 347.99072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NOC)C1=O)Br)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N\OC)/C1=O)Br)Br

InChI

InChI=1S/C10H8Br2N2O2/c1-14-9-6(3-5(11)4-7(9)12)8(10(14)15)13-16-2/h3-4H,1-2H3/b13-8+