2-(2-chloranyl-4-nitro-phenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(ethylcarbamoyl)propionamide Formula: C12H14ClN3O5 MolecularWeight: 315.70966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H14ClN3O5/c1-3-14-12(18)15-11(17)7(2)21-10-5-4-8(16(19)20)6-9(10)13/h4-7H,3H2,1-2H3,(H2,14,15,17,18)