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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-8-3-4-10(5-11(8)13(15)16)7-12-6-9(2)14/h3-5,9,12,14H,6-7H2,1-2H3