[2-bromanyl-1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]-phenyl-azanium

Systemtic Name: [2-bromanyl-1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]-phenyl-azanium Openeye Name: (1-bromo-2-ethoxy-1-ethoxycarbonyl-2-oxo-ethyl)-phenyl-ammonium CAS Name: (2-bromo-1,3-diethoxy-1,3-dioxopropan-2-yl)-phenylammonium IUPAC Name: (2-bromo-1,3-diethoxy-1,3-dioxopropan-2-yl)-phenylazanium Traditional Name: (1-bromo-1-carbethoxy-2-ethoxy-2-keto-ethyl)-phenyl-ammonium Formula: C13H17BrNO4+ MolecularWeight: 331.18238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)([NH2+]C1=CC=CC=C1)Br

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)([NH2+]C1=CC=CC=C1)Br

InChI

InChI=1S/C13H16BrNO4/c1-3-18-11(16)13(14,12(17)19-4-2)15-10-8-6-5-7-9-10/h5-9,15H,3-4H2,1-2H3/p+1