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

Systemtic Name: N-aminocarbonyl-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: N-carbamoyl-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: N-carbamoyl-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: N-carbamoyl-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: N-carbamoyl-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C10H10ClN3O5 MolecularWeight: 287.6565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O5/c1-5(9(15)13-10(12)16)19-8-3-2-6(14(17)18)4-7(8)11/h2-5H,1H3,(H3,12,13,15,16)