(Z)-2-(5-bromanyl-2-nitro-phenyl)but-2-enenitrile

Systemtic Name: (Z)-2-(5-bromanyl-2-nitro-phenyl)but-2-enenitrile Openeye Name: (Z)-2-(5-bromo-2-nitro-phenyl)but-2-enenitrile CAS Name: (Z)-2-(5-bromo-2-nitrophenyl)-2-butenenitrile IUPAC Name: (Z)-2-(5-bromo-2-nitrophenyl)but-2-enenitrile Traditional Name: (Z)-2-(5-bromo-2-nitro-phenyl)but-2-enenitrile Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2O2/c1-2-7(6-12)9-5-8(11)3-4-10(9)13(14)15/h2-5H,1H3/b7-2+