2-(2-methoxyethyl)-5-oxidanidyl-10-oxidanylidene-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one

Systemtic Name: 2-(2-methoxyethyl)-5-oxidanidyl-10-oxidanylidene-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one Openeye Name: 2-(2-methoxyethyl)-5-oxido-10-oxo-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one CAS Name: 2-(2-methoxyethyl)-5-oxido-10-oxo-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one IUPAC Name: 2-(2-methoxyethyl)-5-oxido-10-oxo-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one Traditional Name: 10-keto-2-(2-methoxyethyl)-5-oxido-3,4-dihydropyrido[3,4-b]quinoxalin-10-ium-1-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=C(C1=O)[N+](=O)C3=CC=CC=C3N2[O-]

Isomeric SMILES

COCCN1CCC2=C(C1=O)[N+](=O)C3=CC=CC=C3N2[O-]

InChI

InChI=1S/C14H15N3O4/c1-21-9-8-15-7-6-12-13(14(15)18)17(20)11-5-3-2-4-10(11)16(12)19/h2-5H,6-9H2,1H3