1-bromanyl-4-methoxy-2-methyl-3-nitro-benzene

Systemtic Name: 1-bromanyl-4-methoxy-2-methyl-3-nitro-benzene Openeye Name: 1-bromo-4-methoxy-2-methyl-3-nitro-benzene CAS Name: 1-bromo-4-methoxy-2-methyl-3-nitrobenzene IUPAC Name: 1-bromo-4-methoxy-2-methyl-3-nitrobenzene Traditional Name: 1-bromo-4-methoxy-2-methyl-3-nitro-benzene Formula: C8H8BrNO3 MolecularWeight: 246.05802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNO3/c1-5-6(9)3-4-7(13-2)8(5)10(11)12/h3-4H,1-2H3