4-[(2-methyl-5-nitro-phenyl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-5-nitro-phenyl)methyl]benzenecarbonitrile Openeye Name: 4-[(2-methyl-5-nitro-phenyl)methyl]benzonitrile CAS Name: 4-[(2-methyl-5-nitrophenyl)methyl]benzonitrile IUPAC Name: 4-[(2-methyl-5-nitrophenyl)methyl]benzonitrile Traditional Name: 4-(2-methyl-5-nitro-benzyl)benzonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N2O2/c1-11-2-7-15(17(18)19)9-14(11)8-12-3-5-13(10-16)6-4-12/h2-7,9H,8H2,1H3