2-[[2-iodanyl-6-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-iodanyl-6-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-iodo-6-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-iodo-6-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-iodo-6-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-iodo-6-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile Formula: C22H17IN4O4 MolecularWeight: 528.29925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H17IN4O4/c1-30-21-11-15(13-25-26-18-6-8-19(9-7-18)27(28)29)10-20(23)22(21)31-14-17-5-3-2-4-16(17)12-24/h2-11,13,26H,14H2,1H3/b25-13+