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

Systemtic Name: 4-[(2-methyl-3-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 4-[(2-methyl-3-nitro-phenyl)methoxy]benzonitrile CAS Name: 4-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile IUPAC Name: 4-[(2-methyl-3-nitrophenyl)methoxy]benzonitrile Traditional Name: 4-(2-methyl-3-nitro-benzyl)oxybenzonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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