(Z)-2-(2-bromanylpyrido[1,2-b]cinnolin-6-ium-11-yl)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(2-bromanylpyrido[1,2-b]cinnolin-6-ium-11-yl)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(2-bromopyrido[1,2-b]cinnolin-6-ium-11-yl)-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(2-bromo-11-pyrido[1,2-b]cinnolin-6-iumyl)-1,3-dimethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(2-bromopyrido[1,2-b]cinnolin-6-ium-11-yl)-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(2-bromopyrido[1,2-b]cinnolin-6-ium-11-yl)-3-keto-1,3-dimethoxy-prop-1-en-1-olate Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=C2C=C(C=CC2=N[N+]3=CC=CC=C13)Br)C(=O)OC)[O-]

Isomeric SMILES

CO/C(=C(/C1=C2C=C(C=CC2=N[N+]3=CC=CC=C13)Br)\C(=O)OC)/[O-]

InChI

InChI=1S/C17H13BrN2O4/c1-23-16(21)15(17(22)24-2)14-11-9-10(18)6-7-12(11)19-20-8-4-3-5-13(14)20/h3-9H,1-2H3