N-(3-ethanoylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H18N2O6/c1-4-26-17-10-15(20(23)24)14(9-16(17)25-3)18(22)19-13-7-5-6-12(8-13)11(2)21/h5-10H,4H2,1-3H3,(H,19,22)