3-ethanoyl-N-(2-methoxyethyl)-2-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-6-carboxamide

Systemtic Name: 3-ethanoyl-N-(2-methoxyethyl)-2-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-6-carboxamide Openeye Name: 3-acetyl-N-(2-methoxyethyl)-2-methyl-1-oxido-4-oxo-quinoxalin-4-ium-6-carboxamide CAS Name: 3-acetyl-N-(2-methoxyethyl)-2-methyl-1-oxido-4-oxo-6-quinoxalin-4-iumcarboxamide IUPAC Name: 3-acetyl-N-(2-methoxyethyl)-2-methyl-1-oxido-4-oxoquinoxalin-4-ium-6-carboxamide Traditional Name: 3-acetyl-4-keto-N-(2-methoxyethyl)-2-methyl-1-oxido-quinoxalin-4-ium-6-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-9-14(10(2)19)18(22)13-8-11(4-5-12(13)17(9)21)15(20)16-6-7-23-3/h4-5,8H,6-7H2,1-3H3,(H,16,20)