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

Systemtic Name: 1-[(6-methyl-5-nitro-pyridin-2-yl)amino]butan-2-ol Openeye Name: 1-[(6-methyl-5-nitro-2-pyridyl)amino]butan-2-ol CAS Name: 1-[(6-methyl-5-nitro-2-pyridinyl)amino]-2-butanol IUPAC Name: 1-[(6-methyl-5-nitropyridin-2-yl)amino]butan-2-ol Traditional Name: 1-[(6-methyl-5-nitro-2-pyridyl)amino]butan-2-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=C(C=C1)[N+](=O)[O-])C)O

Isomeric SMILES

CCC(CNC1=NC(=C(C=C1)[N+](=O)[O-])C)O

InChI

InChI=1S/C10H15N3O3/c1-3-8(14)6-11-10-5-4-9(13(15)16)7(2)12-10/h4-5,8,14H,3,6H2,1-2H3,(H,11,12)