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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-8(2)13-12(15)7-19-11-5-4-9(18-3)6-10(11)14(16)17/h4-6,8H,7H2,1-3H3,(H,13,15)