2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-10-7-12(3)18(15(8-10)21(25)26)27-9-16(22)19-17-13(4)11(2)5-6-14(17)20(23)24/h5-8H,9H2,1-4H3,(H,19,22)