2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C12H12ClN3O5 MolecularWeight: 313.69378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O5/c13-7-1-4-10(9(5-7)16(19)20)21-6-11(17)15-12(18)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H2,14,15,17,18)