methyl (NZ)-N-(3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate

Systemtic Name: methyl (NZ)-N-(3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate Openeye Name: methyl (NZ)-N-(3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)carbamate CAS Name: (NZ)-N-(3-cyano-1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-(3-cyano-1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)carbamate Traditional Name: (NZ)-N-(3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)carbamic acid methyl ester Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4/c1-19-11(16)13-10-9(6-12)14(17)7-4-2-3-5-8(7)15(10)18/h2-5,18H,1H3/b13-10-