4-(2-ethanoyl-5-methoxy-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-ethanoyl-5-methoxy-phenoxy)-3-nitro-benzamide Openeye Name: 4-(2-acetyl-5-methoxy-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-acetyl-5-methoxyphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-acetyl-5-methoxyphenoxy)-3-nitrobenzamide Traditional Name: 4-(2-acetyl-5-methoxy-phenoxy)-3-nitro-benzamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-9(19)12-5-4-11(23-2)8-15(12)24-14-6-3-10(16(17)20)7-13(14)18(21)22/h3-8H,1-2H3,(H2,17,20)