2-[[2-bromanyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile Formula: C21H15BrN4O3 MolecularWeight: 451.2728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN4O3/c22-20-11-15(13-24-25-18-6-8-19(9-7-18)26(27)28)5-10-21(20)29-14-17-4-2-1-3-16(17)12-23/h1-11,13,25H,14H2/b24-13+