2-(2-azanylidene-5-oxidanylidene-4aH-pyrido[3,2-b]quinoxalin-5-ium-1-yl)ethanol

Systemtic Name: 2-(2-azanylidene-5-oxidanylidene-4aH-pyrido[3,2-b]quinoxalin-5-ium-1-yl)ethanol Openeye Name: 2-(2-imino-5-oxo-4aH-pyrido[3,2-b]quinoxalin-5-ium-1-yl)ethanol CAS Name: 2-(2-imino-5-oxo-4aH-pyrido[3,2-b]quinoxalin-5-ium-1-yl)ethanol IUPAC Name: 2-(2-imino-5-oxo-4aH-pyrido[3,2-b]quinoxalin-5-ium-1-yl)ethanol Traditional Name: 2-(2-imino-5-keto-4aH-pyrido[3,2-b]quinoxalin-5-ium-1-yl)ethanol Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C([N+]2=O)C=CC(=N)N3CCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C([N+]2=O)C=CC(=N)N3CCO

InChI

InChI=1S/C13H13N4O2/c14-12-6-5-11-13(16(12)7-8-18)15-9-3-1-2-4-10(9)17(11)19/h1-6,11,14,18H,7-8H2/q+1