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

Systemtic Name: 3-methoxy-4-[(2-methyl-3-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(2-methyl-3-nitro-phenyl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-methoxy-4-(2-methyl-3-nitro-benzyl)oxy-benzonitrile Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11-13(4-3-5-14(11)18(19)20)10-22-15-7-6-12(9-17)8-16(15)21-2/h3-8H,10H2,1-2H3