2-[(4-methoxy-3-nitro-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methoxy]benzonitrile CAS Name: 2-[(4-methoxy-3-nitrophenyl)methoxy]benzonitrile IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methoxy]benzonitrile Traditional Name: 2-(4-methoxy-3-nitro-benzyl)oxybenzonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-20-15-7-6-11(8-13(15)17(18)19)10-21-14-5-3-2-4-12(14)9-16/h2-8H,10H2,1H3