3-[(4-nitrophenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-nitrophenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-nitrophenoxy)methyl]benzonitrile CAS Name: 3-[(4-nitrophenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-nitrophenoxy)methyl]benzonitrile Traditional Name: 3-[(4-nitrophenoxy)methyl]benzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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