8-chloranyl-10-oxidanidyl-5-oxidanyl-3-phenylimino-phenazin-10-ium-2-carbonitrile

Systemtic Name: 8-chloranyl-10-oxidanidyl-5-oxidanyl-3-phenylimino-phenazin-10-ium-2-carbonitrile Openeye Name: 8-chloro-5-hydroxy-10-oxido-3-phenylimino-phenazin-10-ium-2-carbonitrile CAS Name: 8-chloro-5-hydroxy-10-oxido-3-phenylimino-2-phenazin-10-iumcarbonitrile IUPAC Name: 8-chloro-5-hydroxy-10-oxido-3-phenyliminophenazin-10-ium-2-carbonitrile Traditional Name: 8-chloro-5-hydroxy-10-oxido-3-phenylimino-phenazin-10-ium-2-carbonitrile Formula: C19H11ClN4O2 MolecularWeight: 362.76924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=C3C(=[N+](C4=C(N3O)C=CC(=C4)Cl)[O-])C=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=C3C(=[N+](C4=C(N3O)C=CC(=C4)Cl)[O-])C=C2C#N

InChI

InChI=1S/C19H11ClN4O2/c20-13-6-7-16-18(9-13)24(26)17-8-12(11-21)15(10-19(17)23(16)25)22-14-4-2-1-3-5-14/h1-10,25H