(2-azido-5-methyl-phenyl)methanol

Systemtic Name: (2-azido-5-methyl-phenyl)methanol Openeye Name: (2-azido-5-methyl-phenyl)methanol CAS Name: (2-azido-5-methylphenyl)methanol IUPAC Name: (2-azido-5-methylphenyl)methanol Traditional Name: (2-azido-5-methyl-phenyl)methanol Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c1-6-2-3-8(10-11-9)7(4-6)5-12/h2-4,12H,5H2,1H3