3,4,5-triethoxy-N-(2-nitrophenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-nitrophenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-nitrophenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-nitrophenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-nitrophenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-nitrophenyl)benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-4-25-16-11-13(12-17(26-5-2)18(16)27-6-3)19(22)20-14-9-7-8-10-15(14)21(23)24/h7-12H,4-6H2,1-3H3,(H,20,22)