2-(3-methyl-4-nitro-phenoxy)-N-(2-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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