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

Systemtic Name: 2-[[4-bromanyl-2-[(E)-2-nitroethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-bromo-2-[(E)-2-nitrovinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-bromo-2-[(E)-2-nitroethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-bromo-2-[(E)-2-nitroethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-bromo-2-[(E)-2-nitrovinyl]phenoxy]methyl]benzonitrile Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O3/c17-15-5-6-16(12(9-15)7-8-19(20)21)22-11-14-4-2-1-3-13(14)10-18/h1-9H,11H2/b8-7+