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

Systemtic Name: 1-[(4-methylphenyl)methoxy]-2-nitro-benzene Openeye Name: 1-nitro-2-(p-tolylmethoxy)benzene CAS Name: 1-[(4-methylphenyl)methoxy]-2-nitrobenzene IUPAC Name: 1-[(4-methylphenyl)methoxy]-2-nitrobenzene Traditional Name: 1-(4-methylbenzyl)oxy-2-nitro-benzene Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-11-6-8-12(9-7-11)10-18-14-5-3-2-4-13(14)15(16)17/h2-9H,10H2,1H3