3,4,5-trimethoxy-2-nitro-N-phenethyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-phenethyl-benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-phenethyl-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-phenethylbenzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-phenethylbenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-phenethyl-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O6/c1-24-14-11-13(15(20(22)23)17(26-3)16(14)25-2)18(21)19-10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,19,21)