3-[(2-nitrophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-nitrophenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-nitrophenyl)methoxy]benzonitrile CAS Name: 3-[(2-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-[(2-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-(2-nitrobenzyl)oxybenzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c15-9-11-4-3-6-13(8-11)19-10-12-5-1-2-7-14(12)16(17)18/h1-8H,10H2