2-nitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-21(19-8-4-5-9-20(19)23(25)26)22-16-10-12-18(13-11-16)28-15-14-27-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,22,24)