(4-chloranyl-2-methyl-3,5-dinitro-phenyl)methanol

Systemtic Name: (4-chloranyl-2-methyl-3,5-dinitro-phenyl)methanol Openeye Name: (4-chloro-2-methyl-3,5-dinitro-phenyl)methanol CAS Name: (4-chloro-2-methyl-3,5-dinitrophenyl)methanol IUPAC Name: (4-chloro-2-methyl-3,5-dinitrophenyl)methanol Traditional Name: (4-chloro-2-methyl-3,5-dinitro-phenyl)methanol Formula: C8H7ClN2O5 MolecularWeight: 246.60458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CO)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1CO)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN2O5/c1-4-5(3-12)2-6(10(13)14)7(9)8(4)11(15)16/h2,12H,3H2,1H3