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

Systemtic Name: 2-methyl-2-[(3-methyl-4-nitro-phenyl)amino]propan-1-ol Openeye Name: 2-methyl-2-(3-methyl-4-nitro-anilino)propan-1-ol CAS Name: 2-methyl-2-(3-methyl-4-nitroanilino)-1-propanol IUPAC Name: 2-methyl-2-(3-methyl-4-nitroanilino)propan-1-ol Traditional Name: 2-methyl-2-(3-methyl-4-nitro-anilino)propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-8-6-9(12-11(2,3)7-14)4-5-10(8)13(15)16/h4-6,12,14H,7H2,1-3H3