3-[(2-methoxy-5-nitro-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methoxy]benzonitrile CAS Name: 3-[(2-methoxy-5-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-(2-methoxy-5-nitro-benzyl)oxybenzonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC(=C2)C#N

InChI

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