dimethyl 2-(5H-pyrido[1,2-b]cinnolin-6-ium-11-ylidene)propanedioate

Systemtic Name: dimethyl 2-(5H-pyrido[1,2-b]cinnolin-6-ium-11-ylidene)propanedioate Openeye Name: dimethyl 2-(5H-pyrido[1,2-b]cinnolin-6-ium-11-ylidene)propanedioate CAS Name: 2-(5H-pyrido[1,2-b]cinnolin-6-ium-11-ylidene)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(5H-pyrido[1,2-b]cinnolin-6-ium-11-ylidene)propanedioate Traditional Name: 2-(5H-pyrido[1,2-b]cinnolin-6-ium-11-ylidene)malonic acid dimethyl ester Formula: C17H15N2O4+ MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C2=CC=CC=C2N[N+]3=CC=CC=C13)C(=O)OC

Isomeric SMILES

COC(=O)C(=C1C2=CC=CC=C2N[N+]3=CC=CC=C13)C(=O)OC

InChI

InChI=1S/C17H14N2O4/c1-22-16(20)15(17(21)23-2)14-11-7-3-4-8-12(11)18-19-10-6-5-9-13(14)19/h3-10H,1-2H3/p+1