N-(2,3-dimethyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-5-ylidene)ethanamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-5-ylidene)ethanamide Openeye Name: N-(1-hydroxy-2,3-dimethyl-4-oxido-quinoxalin-4-ium-5-ylidene)acetamide CAS Name: N-(1-hydroxy-2,3-dimethyl-4-oxido-5-quinoxalin-4-iumylidene)acetamide IUPAC Name: N-(1-hydroxy-2,3-dimethyl-4-oxidoquinoxalin-4-ium-5-ylidene)acetamide Traditional Name: N-(1-hydroxy-2,3-dimethyl-4-oxido-quinoxalin-4-ium-5-ylidene)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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