4-ethoxy-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-ethoxy-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-ethoxy-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-(p-tolyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-3-22-15-9-6-12(10-14(15)18(20)21)16(19)17-13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,17,19)