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

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

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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-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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