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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-formylphenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-formylphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-formylphenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C=O)C

InChI

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