2-[[2-iodanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-iodanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-iodo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-iodo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-iodo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-iodo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Formula: C18H14IN5O2 MolecularWeight: 459.24053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2)I)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NN=C2)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14IN5O2/c1-25-17-7-13(9-23-24-11-21-22-12-24)6-16(19)18(17)26-10-15-5-3-2-4-14(15)8-20/h2-7,9,11-12H,10H2,1H3/b23-9-