N-(4-ethoxyphenyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-p-phenetyl-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[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

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