2-(4-chloranyl-2-nitro-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-isopropyl-acetamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O4/c1-7(2)13-11(15)6-18-10-4-3-8(12)5-9(10)14(16)17/h3-5,7H,6H2,1-2H3,(H,13,15)