3-azanylidene-6,7-bis(chloranyl)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-6,7-bis(chloranyl)-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6,7-dichloro-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-2-carbonitrile CAS Name: 6,7-dichloro-4-hydroxy-3-imino-1-oxido-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6,7-dichloro-4-hydroxy-3-imino-1-oxidoquinoxalin-1-ium-2-carbonitrile Traditional Name: 6,7-dichloro-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C9H4Cl2N4O2 MolecularWeight: 271.05966

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)[N+](=C(C(=N)N2O)C#N)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)[N+](=C(C(=N)N2O)C#N)[O-]

InChI

InChI=1S/C9H4Cl2N4O2/c10-4-1-6-7(2-5(4)11)15(17)9(13)8(3-12)14(6)16/h1-2,13,17H