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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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