N-[4-[(E)-3-chloranylprop-2-enyl]sulfanylphenyl]-2-nitro-ethanamide

Systemtic Name: N-[4-[(E)-3-chloranylprop-2-enyl]sulfanylphenyl]-2-nitro-ethanamide Openeye Name: N-[4-[(E)-3-chloroallyl]sulfanylphenyl]-2-nitro-acetamide CAS Name: N-[4-[[(E)-3-chloroprop-2-enyl]thio]phenyl]-2-nitroacetamide IUPAC Name: N-[4-[(E)-3-chloroprop-2-enyl]sulfanylphenyl]-2-nitroacetamide Traditional Name: N-[4-[[(E)-3-chloroallyl]thio]phenyl]-2-nitro-acetamide Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C[N+](=O)[O-])SCC=CCl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[N+](=O)[O-])SC/C=C/Cl

InChI

InChI=1S/C11H11ClN2O3S/c12-6-1-7-18-10-4-2-9(3-5-10)13-11(15)8-14(16)17/h1-6H,7-8H2,(H,13,15)/b6-1+