2-[[2-iodanyl-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-iodanyl-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-iodo-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-iodo-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-iodo-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-iodo-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzonitrile Formula: C20H14IN5O3 MolecularWeight: 499.26133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])I)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])I)C#N

InChI

InChI=1S/C20H14IN5O3/c21-18-9-14(11-24-25-20-8-6-17(12-23-20)26(27)28)5-7-19(18)29-13-16-4-2-1-3-15(16)10-22/h1-9,11-12H,13H2,(H,23,25)/b24-11+