N-(3-ethanoylphenyl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(3-acetylphenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-10(21)11-6-5-7-12(8-11)19-18(22)13-9-14(25-2)16(26-3)17(27-4)15(13)20(23)24/h5-9H,1-4H3,(H,19,22)