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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-10-7-12(18(21)22)3-5-14(10)17-16(20)9-25-13-4-6-15(19(23)24)11(2)8-13/h3-8H,9H2,1-2H3,(H,17,20)