N-[(E)-(4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminoethanamide

Systemtic Name: N-[(E)-(4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminoethanamide Openeye Name: N-[(E)-(1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminoacetamide CAS Name: N-[(E)-(1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)methyl]iminoacetamide IUPAC Name: N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminoacetamide Traditional Name: N-[(E)-(1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminoacetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=NC=C1C=[N+](C2=CC=CC=C2N1O)[O-]

Isomeric SMILES

CC(=O)N=N/C=C/1\C=[N+](C2=CC=CC=C2N1O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-8(16)13-12-6-9-7-14(17)10-4-2-3-5-11(10)15(9)18/h2-7,18H,1H3/b9-6+,13-12?