(E)-4-(3-nitrophenyl)but-3-enenitrile

Systemtic Name: (E)-4-(3-nitrophenyl)but-3-enenitrile Openeye Name: (E)-4-(3-nitrophenyl)but-3-enenitrile CAS Name: (E)-4-(3-nitrophenyl)-3-butenenitrile IUPAC Name: (E)-4-(3-nitrophenyl)but-3-enenitrile Traditional Name: (E)-4-(3-nitrophenyl)but-3-enenitrile Formula: C10H8N2O2 MolecularWeight: 187.183454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C[11C]#N

InChI

InChI=1S/C10H8N2O2/c11-7-2-1-4-9-5-3-6-10(8-9)12(13)14/h1,3-6,8H,2H2/b4-1+/i7-1