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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C)[N+](=O)[O-])C

InChI

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