2-but-3-en-2-yl-3-methyl-6-nitro-phenol

Systemtic Name: 2-but-3-en-2-yl-3-methyl-6-nitro-phenol Openeye Name: 3-methyl-2-(1-methylallyl)-6-nitro-phenol CAS Name: 2-but-3-en-2-yl-3-methyl-6-nitrophenol IUPAC Name: 2-but-3-en-2-yl-3-methyl-6-nitrophenol Traditional Name: 3-methyl-2-(1-methylallyl)-6-nitro-phenol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-4-7(2)10-8(3)5-6-9(11(10)13)12(14)15/h4-7,13H,1H2,2-3H3