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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7/c1-5-27-12-6-7-13(14(10-12)20(22)23)19-18(21)11-8-15(24-2)17(26-4)16(9-11)25-3/h6-10H,5H2,1-4H3,(H,19,21)