(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O5/c1-6(10(16)14-11(17)13-2)20-9-4-3-7(12)5-8(9)15(18)19/h3-6H,1-2H3,(H2,13,14,16,17)/t6-/m1/s1