1-methoxy-2,3,5,6-tetramethyl-4-nitro-benzene

Systemtic Name: 1-methoxy-2,3,5,6-tetramethyl-4-nitro-benzene Openeye Name: 1-methoxy-2,3,5,6-tetramethyl-4-nitro-benzene CAS Name: 1-methoxy-2,3,5,6-tetramethyl-4-nitrobenzene IUPAC Name: 1-methoxy-2,3,5,6-tetramethyl-4-nitrobenzene Traditional Name: 1-methoxy-2,3,5,6-tetramethyl-4-nitro-benzene Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-6-8(3)11(15-5)9(4)7(2)10(6)12(13)14/h1-5H3