1-(4-methylphenoxy)-3-nitro-benzene

Systemtic Name: 1-(4-methylphenoxy)-3-nitro-benzene Openeye Name: 1-(4-methylphenoxy)-3-nitro-benzene CAS Name: 1-(4-methylphenoxy)-3-nitrobenzene IUPAC Name: 1-(4-methylphenoxy)-3-nitrobenzene Traditional Name: 1-(4-methylphenoxy)-3-nitro-benzene Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-10-5-7-12(8-6-10)17-13-4-2-3-11(9-13)14(15)16/h2-9H,1H3