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

Systemtic Name: (Z)-2-(5-chloranyl-2-nitro-phenyl)but-2-enenitrile Openeye Name: (Z)-2-(5-chloro-2-nitro-phenyl)but-2-enenitrile CAS Name: (Z)-2-(5-chloro-2-nitrophenyl)-2-butenenitrile IUPAC Name: (Z)-2-(5-chloro-2-nitrophenyl)but-2-enenitrile Traditional Name: (Z)-2-(5-chloro-2-nitro-phenyl)but-2-enenitrile Formula: C10H7ClN2O2 MolecularWeight: 222.62778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O2/c1-2-7(6-12)9-5-8(11)3-4-10(9)13(14)15/h2-5H,1H3/b7-2+