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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C12H12ClN3O5 MolecularWeight: 313.69378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O5/c1-2-5-14-12(18)15-11(17)7-21-10-4-3-8(16(19)20)6-9(10)13/h2-4,6H,1,5,7H2,(H2,14,15,17,18)