5-oxidanidyl-10-oxidanylidene-2-prop-2-enyl-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one

Systemtic Name: 5-oxidanidyl-10-oxidanylidene-2-prop-2-enyl-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one Openeye Name: 2-allyl-5-oxido-10-oxo-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one CAS Name: 5-oxido-10-oxo-2-prop-2-enyl-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one IUPAC Name: 5-oxido-10-oxo-2-prop-2-enyl-3,4-dihydropyrido[4,3-b]quinoxalin-10-ium-1-one Traditional Name: 2-allyl-10-keto-5-oxido-3,4-dihydropyrido[3,4-b]quinoxalin-10-ium-1-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1=O)[N+](=O)C3=CC=CC=C3N2[O-]

Isomeric SMILES

C=CCN1CCC2=C(C1=O)[N+](=O)C3=CC=CC=C3N2[O-]

InChI

InChI=1S/C14H13N3O3/c1-2-8-15-9-7-12-13(14(15)18)17(20)11-6-4-3-5-10(11)16(12)19/h2-6H,1,7-9H2