2-[(6-methyl-5-nitro-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 2-[(6-methyl-5-nitro-pyridin-2-yl)amino]propan-1-ol Openeye Name: 2-[(6-methyl-5-nitro-2-pyridyl)amino]propan-1-ol CAS Name: 2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-propanol IUPAC Name: 2-[(6-methyl-5-nitropyridin-2-yl)amino]propan-1-ol Traditional Name: 2-[(6-methyl-5-nitro-2-pyridyl)amino]propan-1-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(C)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)NC(C)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O3/c1-6(5-13)10-9-4-3-8(12(14)15)7(2)11-9/h3-4,6,13H,5H2,1-2H3,(H,10,11)