N-(4-ethoxyphenyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-2-nitrobenzamide Traditional Name: 3-methyl-2-nitro-N-p-phenetyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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