1-[methoxy-(4-methylphenyl)methyl]-2-nitro-benzene

Systemtic Name: 1-[methoxy-(4-methylphenyl)methyl]-2-nitro-benzene Openeye Name: 1-[methoxy(p-tolyl)methyl]-2-nitro-benzene CAS Name: 1-[methoxy-(4-methylphenyl)methyl]-2-nitrobenzene IUPAC Name: 1-[methoxy-(4-methylphenyl)methyl]-2-nitrobenzene Traditional Name: 1-[methoxy(p-tolyl)methyl]-2-nitro-benzene Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-11-7-9-12(10-8-11)15(19-2)13-5-3-4-6-14(13)16(17)18/h3-10,15H,1-2H3