4-[2-(4,5-dimethoxy-2-nitro-phenyl)ethanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-(4,5-dimethoxy-2-nitro-phenyl)ethanoylamino]-N-oxidanyl-benzamide Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-(hydroxycarbamoyl)phenyl]acetamide CAS Name: 4-[[2-(4,5-dimethoxy-2-nitrophenyl)-1-oxoethyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[[2-(4,5-dimethoxy-2-nitrophenyl)acetyl]amino]-N-hydroxybenzamide Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-(hydroxycarbamoyl)phenyl]acetamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NO)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NO)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O7/c1-26-14-7-11(13(20(24)25)9-15(14)27-2)8-16(21)18-12-5-3-10(4-6-12)17(22)19-23/h3-7,9,23H,8H2,1-2H3,(H,18,21)(H,19,22)