2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5-nitro-benzonitrile CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-nitrobenzonitrile Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5-nitro-benzonitrile Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H11BrN2O3/c1-22-16-7-5-14(17)8-12(16)3-2-11-4-6-15(19(20)21)9-13(11)10-18/h2-9H,1H3/b3-2+