[(4-methyl-2-nitro-phenyl)amino]methanol

Systemtic Name: [(4-methyl-2-nitro-phenyl)amino]methanol Openeye Name: (4-methyl-2-nitro-anilino)methanol CAS Name: (4-methyl-2-nitroanilino)methanol IUPAC Name: (4-methyl-2-nitroanilino)methanol Traditional Name: (4-methyl-2-nitro-anilino)methanol Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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