(2-methyl-6-nitro-phenyl)methanol

Systemtic Name: (2-methyl-6-nitro-phenyl)methanol Openeye Name: (2-methyl-6-nitro-phenyl)methanol CAS Name: (2-methyl-6-nitrophenyl)methanol IUPAC Name: (2-methyl-6-nitrophenyl)methanol Traditional Name: (2-methyl-6-nitro-phenyl)methanol Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c1-6-3-2-4-8(9(11)12)7(6)5-10/h2-4,10H,5H2,1H3