(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanol

Systemtic Name: (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanol Openeye Name: (3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanol CAS Name: (3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanol IUPAC Name: (3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanol Traditional Name: (1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)methanol Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])CO

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])CO

InChI

InChI=1S/C10H10N2O3/c1-7-10(6-13)12(15)9-5-3-2-4-8(9)11(7)14/h2-5,13H,6H2,1H3