4-[(2-methoxy-5-nitro-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]benzonitrile CAS Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]benzonitrile IUPAC Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]benzonitrile Traditional Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]benzonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C#N

InChI

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