methyl-[2-oxidanylidene-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]azanium Openeye Name: methyl-[2-oxo-2-(2,4,6-tribromoanilino)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(2,4,6-tribromoanilino)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2,4,6-tribromoanilino)ethyl]azanium Traditional Name: [2-keto-2-(2,4,6-tribromoanilino)ethyl]-methyl-ammonium Formula: C9H10Br3N2O+ MolecularWeight: 401.9005

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

C[NH2+]CC(=O)NC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C9H9Br3N2O/c1-13-4-8(15)14-9-6(11)2-5(10)3-7(9)12/h2-3,13H,4H2,1H3,(H,14,15)/p+1