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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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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)OC)C=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-11-4-6-15(20(23)24)18(12(11)2)19-17(22)10-26-16-7-5-14(25-3)8-13(16)9-21/h4-9H,10H2,1-3H3,(H,19,22)