(3Z)-5,7-bis(bromanyl)-3-hydroxyimino-1-methyl-indol-2-one

Systemtic Name: (3Z)-5,7-bis(bromanyl)-3-hydroxyimino-1-methyl-indol-2-one Openeye Name: (3Z)-5,7-dibromo-3-hydroxyimino-1-methyl-indolin-2-one CAS Name: (3Z)-5,7-dibromo-3-hydroxyimino-1-methyl-2-indolone IUPAC Name: (3Z)-5,7-dibromo-3-hydroxyimino-1-methylindol-2-one Traditional Name: (3Z)-5,7-dibromo-3-hydroximino-1-methyl-oxindole Formula: C9H6Br2N2O2 MolecularWeight: 333.96414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NO)C1=O)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H6Br2N2O2/c1-13-8-5(7(12-15)9(13)14)2-4(10)3-6(8)11/h2-3,15H,1H3/b12-7-