1-(3-bromanylphenoxy)-4-methyl-2-nitro-benzene

Systemtic Name: 1-(3-bromanylphenoxy)-4-methyl-2-nitro-benzene Openeye Name: 1-(3-bromophenoxy)-4-methyl-2-nitro-benzene CAS Name: 1-(3-bromophenoxy)-4-methyl-2-nitrobenzene IUPAC Name: 1-(3-bromophenoxy)-4-methyl-2-nitrobenzene Traditional Name: 1-(3-bromophenoxy)-4-methyl-2-nitro-benzene Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO3/c1-9-5-6-13(12(7-9)15(16)17)18-11-4-2-3-10(14)8-11/h2-8H,1H3