N-(3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)ethanamide

Systemtic Name: N-(3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)ethanamide Openeye Name: N-(3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)acetamide CAS Name: N-(3-cyano-1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)acetamide IUPAC Name: N-(3-cyano-1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)acetamide Traditional Name: N-(3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)acetamide Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O3/c1-7(16)13-11-10(6-12)14(17)8-4-2-3-5-9(8)15(11)18/h2-5,18H,1H3