2-[2-chloranyl-4-(2-nitroethenyl)phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-nitroethenyl)phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(2-nitrovinyl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-(2-nitroethenyl)phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(2-nitroethenyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(2-nitrovinyl)phenoxy]acetamide Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=C[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C10H9ClN2O4/c11-8-5-7(3-4-13(15)16)1-2-9(8)17-6-10(12)14/h1-5H,6H2,(H2,12,14)