3-azanylidene-N-(3-methylphenyl)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3-azanylidene-N-(3-methylphenyl)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carboxamide Openeye Name: 4-hydroxy-3-imino-N-(m-tolyl)-1-oxido-quinoxalin-1-ium-2-carboxamide CAS Name: 4-hydroxy-3-imino-N-(3-methylphenyl)-1-oxido-2-quinoxalin-1-iumcarboxamide IUPAC Name: 4-hydroxy-3-imino-N-(3-methylphenyl)-1-oxidoquinoxalin-1-ium-2-carboxamide Traditional Name: 4-hydroxy-3-imino-N-(m-tolyl)-1-oxido-quinoxalin-1-ium-2-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=[N+](C3=CC=CC=C3N(C2=N)O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=[N+](C3=CC=CC=C3N(C2=N)O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-10-5-4-6-11(9-10)18-16(21)14-15(17)20(23)13-8-3-2-7-12(13)19(14)22/h2-9,17,23H,1H3,(H,18,21)