ethyl (NZ)-N-(6-chloranyl-3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate

Systemtic Name: ethyl (NZ)-N-(6-chloranyl-3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate Openeye Name: ethyl (NZ)-N-(6-chloro-3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)carbamate CAS Name: (NZ)-N-(6-chloro-3-cyano-1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(6-chloro-3-cyano-1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)carbamate Traditional Name: (NZ)-N-(6-chloro-3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)carbamic acid ethyl ester Formula: C12H9ClN4O4 MolecularWeight: 308.67726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=[N+](C2=C(N1O)C=CC(=C2)Cl)[O-])C#N

Isomeric SMILES

CCOC(=O)/N=C\1/C(=[N+](C2=C(N1O)C=CC(=C2)Cl)[O-])C#N

InChI

InChI=1S/C12H9ClN4O4/c1-2-21-12(18)15-11-10(6-14)16(19)9-5-7(13)3-4-8(9)17(11)20/h3-5,20H,2H2,1H3/b15-11-