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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3,4-dimethoxy-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-4-25-12-6-7-13(14(10-12)19(21)22)18-17(20)11-5-8-15(23-2)16(9-11)24-3/h5-10H,4H2,1-3H3,(H,18,20)