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

Systemtic Name: N-(4-ethylphenyl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(4-ethylphenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(4-ethylphenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(4-ethylphenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(4-ethylphenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C18H20N2O6/c1-5-11-6-8-12(9-7-11)19-18(21)13-10-14(24-2)16(25-3)17(26-4)15(13)20(22)23/h6-10H,5H2,1-4H3,(H,19,21)