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

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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