N-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)ethanamide

Systemtic Name: N-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)ethanamide Openeye Name: N-(4-hydroxy-2,3-dimethyl-1-oxido-quinoxalin-1-ium-6-ylidene)acetamide CAS Name: N-(4-hydroxy-2,3-dimethyl-1-oxido-6-quinoxalin-1-iumylidene)acetamide IUPAC Name: N-(4-hydroxy-2,3-dimethyl-1-oxidoquinoxalin-1-ium-6-ylidene)acetamide Traditional Name: N-(4-hydroxy-2,3-dimethyl-1-oxido-quinoxalin-1-ium-6-ylidene)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2C=CC(=NC(=O)C)C=C2N1O)[O-])C

Isomeric SMILES

CC1=C([N+](=C2C=CC(=NC(=O)C)C=C2N1O)[O-])C

InChI

InChI=1S/C12H13N3O3/c1-7-8(2)15(18)12-6-10(13-9(3)16)4-5-11(12)14(7)17/h4-6,18H,1-3H3