(3-chloranyl-4-methyl-5-nitro-phenyl)methanol

Systemtic Name: (3-chloranyl-4-methyl-5-nitro-phenyl)methanol Openeye Name: (3-chloro-4-methyl-5-nitro-phenyl)methanol CAS Name: (3-chloro-4-methyl-5-nitrophenyl)methanol IUPAC Name: (3-chloro-4-methyl-5-nitrophenyl)methanol Traditional Name: (3-chloro-4-methyl-5-nitro-phenyl)methanol Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1Cl)CO)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClNO3/c1-5-7(9)2-6(4-11)3-8(5)10(12)13/h2-3,11H,4H2,1H3