2-(2-chloranyl-4-nitro-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C=CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O4/c1-2-5-13-11(15)7-18-10-4-3-8(14(16)17)6-9(10)12/h2-4,6H,1,5,7H2,(H,13,15)