N-(3-ethoxyphenyl)-4-nitro-benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-nitro-benzamide Openeye Name: N-(3-ethoxyphenyl)-4-nitro-benzamide CAS Name: N-(3-ethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(3-ethoxyphenyl)-4-nitrobenzamide Traditional Name: N-m-phenetyl-4-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-2-21-14-5-3-4-12(10-14)16-15(18)11-6-8-13(9-7-11)17(19)20/h3-10H,2H2,1H3,(H,16,18)