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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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