2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-carbaldehyde

Systemtic Name: 2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-carbaldehyde Openeye Name: 2,3-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-6-carbaldehyde CAS Name: 2,3-dimethyl-4-oxido-1-oxo-6-quinoxalin-1-iumcarboxaldehyde IUPAC Name: 2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-carbaldehyde Traditional Name: 1-keto-2,3-dimethyl-4-oxido-quinoxalin-1-ium-6-carbaldehyde Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)C=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)C=O)C

InChI

InChI=1S/C11H10N2O3/c1-7-8(2)13(16)11-5-9(6-14)3-4-10(11)12(7)15/h3-6H,1-2H3