N-cyclopropyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-17(8-14(19)16-10-3-4-10)15(20)9-24-13-6-5-11(23-2)7-12(13)18(21)22/h5-7,10H,3-4,8-9H2,1-2H3,(H,16,19)