(E)-3-(2-bromanyl-6-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromanyl-6-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-bromo-6-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-bromo-6-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-bromo-6-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-bromo-6-nitro-phenyl)acrylonitrile Formula: C9H5BrN2O2 MolecularWeight: 253.0522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5BrN2O2/c10-8-4-1-5-9(12(13)14)7(8)3-2-6-11/h1-5H/b3-2+