1-[(4-methyl-2-nitro-phenyl)amino]propan-2-ol

Systemtic Name: 1-[(4-methyl-2-nitro-phenyl)amino]propan-2-ol Openeye Name: 1-(4-methyl-2-nitro-anilino)propan-2-ol CAS Name: 1-(4-methyl-2-nitroanilino)-2-propanol IUPAC Name: 1-(4-methyl-2-nitroanilino)propan-2-ol Traditional Name: 1-(4-methyl-2-nitro-anilino)propan-2-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-7-3-4-9(11-6-8(2)13)10(5-7)12(14)15/h3-5,8,11,13H,6H2,1-2H3