N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-2-27-17-10-12-18(13-11-17)28-20-9-4-3-8-19(20)22-21(24)15-6-5-7-16(14-15)23(25)26/h3-14H,2H2,1H3,(H,22,24)