8-chloranyl-3-(4-methylphenyl)imino-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-carbonitrile

Systemtic Name: 8-chloranyl-3-(4-methylphenyl)imino-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-carbonitrile Openeye Name: 8-chloro-5-hydroxy-10-oxido-3-(p-tolylimino)phenazin-10-ium-2-carbonitrile CAS Name: 8-chloro-5-hydroxy-3-(4-methylphenyl)imino-10-oxido-2-phenazin-10-iumcarbonitrile IUPAC Name: 8-chloro-5-hydroxy-3-(4-methylphenyl)imino-10-oxidophenazin-10-ium-2-carbonitrile Traditional Name: 8-chloro-5-hydroxy-10-oxido-3-(p-tolylimino)phenazin-10-ium-2-carbonitrile Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C3C(=[N+](C4=C(N3O)C=CC(=C4)Cl)[O-])C=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C3C(=[N+](C4=C(N3O)C=CC(=C4)Cl)[O-])C=C2C#N

InChI

InChI=1S/C20H13ClN4O2/c1-12-2-5-15(6-3-12)23-16-10-20-18(8-13(16)11-22)25(27)19-9-14(21)4-7-17(19)24(20)26/h2-10,26H,1H3