N-(3,4-diethoxyphenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-methyl-4-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-24-16-9-7-14(11-17(16)25-5-2)19-18(21)13-6-8-15(20(22)23)12(3)10-13/h6-11H,4-5H2,1-3H3,(H,19,21)