2,2-dimethyl-3-[(2-methyl-4-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 2,2-dimethyl-3-[(2-methyl-4-nitro-phenyl)amino]propan-1-ol Openeye Name: 2,2-dimethyl-3-(2-methyl-4-nitro-anilino)propan-1-ol CAS Name: 2,2-dimethyl-3-(2-methyl-4-nitroanilino)-1-propanol IUPAC Name: 2,2-dimethyl-3-(2-methyl-4-nitroanilino)propan-1-ol Traditional Name: 2,2-dimethyl-3-(2-methyl-4-nitro-anilino)propan-1-ol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-9-6-10(14(16)17)4-5-11(9)13-7-12(2,3)8-15/h4-6,13,15H,7-8H2,1-3H3