3-[(2-methyl-3-nitro-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-methyl-3-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-methyl-3-nitro-phenyl)methoxy]benzonitrile CAS Name: 3-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-(2-methyl-3-nitro-benzyl)oxybenzonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H12N2O3/c1-11-13(5-3-7-15(11)17(18)19)10-20-14-6-2-4-12(8-14)9-16/h2-8H,10H2,1H3