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2-nitro-1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethanol

2-nitro-1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethanol

Systemtic Name:2-nitro-1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethanol
Openeye Name:2-nitro-1-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)ethanol
CAS Name:2-nitro-1-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)ethanol
IUPAC Name:2-nitro-1-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)ethanol
Traditional Name:1-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)-2-nitro-ethanol
Formula: C10H9N3O5
MolecularWeight: 251.19556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H9N3O5/c14-10(6-12(16)17)9-5-11(15)7-3-1-2-4-8(7)13(9)18/h1-5,10,14H,6H2


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