N-[(3-ethoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[(3-ethoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(3-ethoxybenzyl)-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-2-22-15-8-3-5-12(9-15)11-17-16(19)13-6-4-7-14(10-13)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)