3-[(4-azidophenyl)methoxy]benzamide

Systemtic Name: 3-[(4-azidophenyl)methoxy]benzamide Openeye Name: 3-[(4-azidophenyl)methoxy]benzamide CAS Name: 3-[(4-azidophenyl)methoxy]benzamide IUPAC Name: 3-[(4-azidophenyl)methoxy]benzamide Traditional Name: 3-(4-azidobenzyl)oxybenzamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)N=[N+]=[N-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)N=[N+]=[N-])C(=O)N

InChI

InChI=1S/C14H12N4O2/c15-14(19)11-2-1-3-13(8-11)20-9-10-4-6-12(7-5-10)17-18-16/h1-8H,9H2,(H2,15,19)