(2-azanyl-6-methyl-3-nitro-phenyl)methanol

Systemtic Name: (2-azanyl-6-methyl-3-nitro-phenyl)methanol Openeye Name: (2-amino-6-methyl-3-nitro-phenyl)methanol CAS Name: (2-amino-6-methyl-3-nitrophenyl)methanol IUPAC Name: (2-amino-6-methyl-3-nitrophenyl)methanol Traditional Name: (2-amino-6-methyl-3-nitro-phenyl)methanol Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-5-2-3-7(10(12)13)8(9)6(5)4-11/h2-3,11H,4,9H2,1H3