3-[(4-nitrophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(4-nitrophenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(4-nitrophenyl)methoxy]benzonitrile CAS Name: 3-[(4-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-[(4-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-(4-nitrobenzyl)oxybenzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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