3,7-dimethyl-4-oxidanidyl-1-oxidanylidene-N-phenyl-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3,7-dimethyl-4-oxidanidyl-1-oxidanylidene-N-phenyl-quinoxalin-1-ium-2-carboxamide Openeye Name: 3,7-dimethyl-4-oxido-1-oxo-N-phenyl-quinoxalin-1-ium-2-carboxamide CAS Name: 3,7-dimethyl-4-oxido-1-oxo-N-phenyl-2-quinoxalin-1-iumcarboxamide IUPAC Name: 3,7-dimethyl-4-oxido-1-oxo-N-phenylquinoxalin-1-ium-2-carboxamide Traditional Name: 1-keto-3,7-dimethyl-4-oxido-N-phenyl-quinoxalin-1-ium-2-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C([N+]2=O)C(=O)NC3=CC=CC=C3)C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C([N+]2=O)C(=O)NC3=CC=CC=C3)C)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-8-9-14-15(10-11)20(23)16(12(2)19(14)22)17(21)18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,21)