2-(4-bromanyl-2-nitro-5-prop-2-enoxy-phenyl)ethanenitrile

Systemtic Name: 2-(4-bromanyl-2-nitro-5-prop-2-enoxy-phenyl)ethanenitrile Openeye Name: 2-(5-allyloxy-4-bromo-2-nitro-phenyl)acetonitrile CAS Name: 2-(4-bromo-2-nitro-5-prop-2-enoxyphenyl)acetonitrile IUPAC Name: 2-(4-bromo-2-nitro-5-prop-2-enoxyphenyl)acetonitrile Traditional Name: 2-(5-allyloxy-4-bromo-2-nitro-phenyl)acetonitrile Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C(=C1)CC#N)[N+](=O)[O-])Br

Isomeric SMILES

C=CCOC1=C(C=C(C(=C1)CC#N)[N+](=O)[O-])Br

InChI

InChI=1S/C11H9BrN2O3/c1-2-5-17-11-6-8(3-4-13)10(14(15)16)7-9(11)12/h2,6-7H,1,3,5H2