2-(4-methyl-2-nitro-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7/c1-9-2-5-14(12(6-9)18(23)24)25-8-15(20)16-11-7-10(17(21)22)3-4-13(11)19/h2-7,19H,8H2,1H3,(H,16,20)