(3-methyl-4-nitro-phenyl)methanol

Systemtic Name: (3-methyl-4-nitro-phenyl)methanol Openeye Name: (3-methyl-4-nitro-phenyl)methanol CAS Name: (3-methyl-4-nitrophenyl)methanol IUPAC Name: (3-methyl-4-nitrophenyl)methanol Traditional Name: (3-methyl-4-nitro-phenyl)methanol Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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