1-(2,2-dimethoxyethyl)-5-oxidanidyl-pyrido[3,2-b]quinoxalin-5-ium-2-imine

Systemtic Name: 1-(2,2-dimethoxyethyl)-5-oxidanidyl-pyrido[3,2-b]quinoxalin-5-ium-2-imine Openeye Name: 1-(2,2-dimethoxyethyl)-5-oxido-pyrido[3,2-b]quinoxalin-5-ium-2-imine CAS Name: 1-(2,2-dimethoxyethyl)-5-oxido-2-pyrido[3,2-b]quinoxalin-5-iumimine IUPAC Name: 1-(2,2-dimethoxyethyl)-5-oxidopyrido[3,2-b]quinoxalin-5-ium-2-imine Traditional Name: [1-(2,2-dimethoxyethyl)-5-oxido-pyrido[3,2-b]quinoxalin-5-ium-2-ylidene]amine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=N)C=CC2=[N+](C3=CC=CC=C3N=C21)[O-])OC

Isomeric SMILES

COC(CN1C(=N)C=CC2=[N+](C3=CC=CC=C3N=C21)[O-])OC

InChI

InChI=1S/C15H16N4O3/c1-21-14(22-2)9-18-13(16)8-7-12-15(18)17-10-5-3-4-6-11(10)19(12)20/h3-8,14,16H,9H2,1-2H3