2-[4,6-bis(oxidanylidene)-2,3,7,8,9,10-hexahydro-1H-phenazin-5-yl]-3-iodanyl-benzenecarbonitrile

Systemtic Name: 2-[4,6-bis(oxidanylidene)-2,3,7,8,9,10-hexahydro-1H-phenazin-5-yl]-3-iodanyl-benzenecarbonitrile Openeye Name: 2-(4,6-dioxo-2,3,7,8,9,10-hexahydro-1H-phenazin-5-yl)-3-iodo-benzonitrile CAS Name: 2-(4,6-dioxo-2,3,7,8,9,10-hexahydro-1H-phenazin-5-yl)-3-iodobenzonitrile IUPAC Name: 2-(4,6-dioxo-2,3,7,8,9,10-hexahydro-1H-phenazin-5-yl)-3-iodobenzonitrile Traditional Name: 2-(4,6-diketo-2,3,7,8,9,10-hexahydro-1H-phenazin-5-yl)-3-iodo-benzonitrile Formula: C19H16IN3O2 MolecularWeight: 445.25371

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=C(N2)CCCC3=O)C4=C(C=CC=C4I)C#N

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=C(N2)CCCC3=O)C4=C(C=CC=C4I)C#N

InChI

InChI=1S/C19H16IN3O2/c20-12-5-1-4-11(10-21)17(12)23-18-13(6-2-8-15(18)24)22-14-7-3-9-16(25)19(14)23/h1,4-5,22H,2-3,6-9H2