2-cyano-N-[(Z)-(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]imino-ethanamide

Systemtic Name: 2-cyano-N-[(Z)-(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]imino-ethanamide Openeye Name: 2-cyano-N-[(Z)-(1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]imino-acetamide CAS Name: 2-cyano-N-[(Z)-(1-hydroxy-3-methyl-4-oxido-2-quinoxalin-4-iumylidene)methyl]iminoacetamide IUPAC Name: 2-cyano-N-[(Z)-(1-hydroxy-3-methyl-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminoacetamide Traditional Name: 2-cyano-N-[(Z)-(1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]imino-acetamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N(C1=CN=NC(=O)CC#N)O)[O-]

Isomeric SMILES

CC\1=[N+](C2=CC=CC=C2N(/C1=C\N=NC(=O)CC#N)O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-9-12(8-15-16-13(19)6-7-14)18(21)11-5-3-2-4-10(11)17(9)20/h2-5,8,21H,6H2,1H3/b12-8-,16-15?