3-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-5-bromanyl-indol-2-one

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-5-bromanyl-indol-2-one Openeye Name: 5-bromo-3-(2,6-dibromo-4-nitro-anilino)indol-2-one CAS Name: 5-bromo-3-(2,6-dibromo-4-nitroanilino)-2-indolone IUPAC Name: 5-bromo-3-(2,6-dibromo-4-nitroanilino)indol-2-one Traditional Name: 5-bromo-3-(2,6-dibromo-4-nitro-anilino)indol-2-one Formula: C14H6Br3N3O3 MolecularWeight: 503.92774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H6Br3N3O3/c15-6-1-2-11-8(3-6)12(14(21)18-11)19-13-9(16)4-7(20(22)23)5-10(13)17/h1-5H,(H,18,19,21)