3-azanylidene-7,8-bis(chloranyl)-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-7,8-bis(chloranyl)-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-carbonitrile Openeye Name: 7,8-dichloro-5-hydroxy-3-imino-10-oxido-phenazin-10-ium-2-carbonitrile CAS Name: 7,8-dichloro-5-hydroxy-3-imino-10-oxido-2-phenazin-10-iumcarbonitrile IUPAC Name: 7,8-dichloro-5-hydroxy-3-imino-10-oxidophenazin-10-ium-2-carbonitrile Traditional Name: 7,8-dichloro-5-hydroxy-3-imino-10-oxido-phenazin-10-ium-2-carbonitrile Formula: C13H6Cl2N4O2 MolecularWeight: 321.11834

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=N)C=C2C1=[N+](C3=CC(=C(C=C3N2O)Cl)Cl)[O-])C#N

Isomeric SMILES

C1=C(C(=N)C=C2C1=[N+](C3=CC(=C(C=C3N2O)Cl)Cl)[O-])C#N

InChI

InChI=1S/C13H6Cl2N4O2/c14-7-2-11-12(3-8(7)15)19(21)13-4-9(17)6(5-16)1-10(13)18(11)20/h1-4,17,21H