N-[6,7-bis(chloranyl)-3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene]ethanamide

Systemtic Name: N-[6,7-bis(chloranyl)-3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene]ethanamide Openeye Name: N-(6,7-dichloro-3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)acetamide CAS Name: N-(6,7-dichloro-3-cyano-1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)acetamide IUPAC Name: N-(6,7-dichloro-3-cyano-1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)acetamide Traditional Name: N-(6,7-dichloro-3-cyano-1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)acetamide Formula: C11H6Cl2N4O3 MolecularWeight: 313.09634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Cl2N4O3/c1-5(18)15-11-10(4-14)16(19)8-2-6(12)7(13)3-9(8)17(11)20/h2-3,20H,1H3