3-methyl-6-nitro-2-prop-2-enyl-phenol

Systemtic Name: 3-methyl-6-nitro-2-prop-2-enyl-phenol Openeye Name: 2-allyl-3-methyl-6-nitro-phenol CAS Name: 3-methyl-6-nitro-2-prop-2-enylphenol IUPAC Name: 3-methyl-6-nitro-2-prop-2-enylphenol Traditional Name: 2-allyl-3-methyl-6-nitro-phenol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-3-4-8-7(2)5-6-9(10(8)12)11(13)14/h3,5-6,12H,1,4H2,2H3