N-(4-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-10-6-7-11(8-13(10)18(22)23)16-15(19)9-24-14-5-3-2-4-12(14)17(20)21/h2-8H,9H2,1H3,(H,16,19)