3,3-bis(bromanyl)-1-methyl-6-nitro-indol-2-one

Systemtic Name: 3,3-bis(bromanyl)-1-methyl-6-nitro-indol-2-one Openeye Name: 3,3-dibromo-1-methyl-6-nitro-indolin-2-one CAS Name: 3,3-dibromo-1-methyl-6-nitro-2-indolone IUPAC Name: 3,3-dibromo-1-methyl-6-nitroindol-2-one Traditional Name: 3,3-dibromo-1-methyl-6-nitro-oxindole Formula: C9H6Br2N2O3 MolecularWeight: 349.96354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(C1=O)(Br)Br

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(C1=O)(Br)Br

InChI

InChI=1S/C9H6Br2N2O3/c1-12-7-4-5(13(15)16)2-3-6(7)9(10,11)8(12)14/h2-4H,1H3