3-azanylidene-1-oxidanidyl-4-oxidanyl-N-phenyl-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3-azanylidene-1-oxidanidyl-4-oxidanyl-N-phenyl-quinoxalin-1-ium-2-carboxamide Openeye Name: 4-hydroxy-3-imino-1-oxido-N-phenyl-quinoxalin-1-ium-2-carboxamide CAS Name: 4-hydroxy-3-imino-1-oxido-N-phenyl-2-quinoxalin-1-iumcarboxamide IUPAC Name: 4-hydroxy-3-imino-1-oxido-N-phenylquinoxalin-1-ium-2-carboxamide Traditional Name: 4-hydroxy-3-imino-1-oxido-N-phenyl-quinoxalin-1-ium-2-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=[N+](C3=CC=CC=C3N(C2=N)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=[N+](C3=CC=CC=C3N(C2=N)O)[O-]

InChI

InChI=1S/C15H12N4O3/c16-14-13(15(20)17-10-6-2-1-3-7-10)18(21)11-8-4-5-9-12(11)19(14)22/h1-9,16,22H,(H,17,20)