4-[4-ethanoyl-2-(methoxymethyl)phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-ethanoyl-2-(methoxymethyl)phenoxy]-3-nitro-benzamide Openeye Name: 4-[4-acetyl-2-(methoxymethyl)phenoxy]-3-nitro-benzamide CAS Name: 4-[4-acetyl-2-(methoxymethyl)phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-acetyl-2-(methoxymethyl)phenoxy]-3-nitrobenzamide Traditional Name: 4-[4-acetyl-2-(methoxymethyl)phenoxy]-3-nitro-benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])COC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])COC

InChI

InChI=1S/C17H16N2O6/c1-10(20)11-3-5-15(13(7-11)9-24-2)25-16-6-4-12(17(18)21)8-14(16)19(22)23/h3-8H,9H2,1-2H3,(H2,18,21)