3-[(2-nitrophenyl)methoxy]benzamide

Systemtic Name: 3-[(2-nitrophenyl)methoxy]benzamide Openeye Name: 3-[(2-nitrophenyl)methoxy]benzamide CAS Name: 3-[(2-nitrophenyl)methoxy]benzamide IUPAC Name: 3-[(2-nitrophenyl)methoxy]benzamide Traditional Name: 3-(2-nitrobenzyl)oxybenzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c15-14(17)10-5-3-6-12(8-10)20-9-11-4-1-2-7-13(11)16(18)19/h1-8H,9H2,(H2,15,17)