N-(3,4-dimethylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11-3-5-14(7-12(11)2)18-17(21)10-24-16-6-4-13(9-20)8-15(16)19(22)23/h3-9H,10H2,1-2H3,(H,18,21)