2-[(2-chloranyl-6-methyl-3-nitro-pyridin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(2-chloranyl-6-methyl-3-nitro-pyridin-4-yl)amino]butan-1-ol Openeye Name: 2-[(2-chloro-6-methyl-3-nitro-4-pyridyl)amino]butan-1-ol CAS Name: 2-[(2-chloro-6-methyl-3-nitro-4-pyridinyl)amino]-1-butanol IUPAC Name: 2-[(2-chloro-6-methyl-3-nitropyridin-4-yl)amino]butan-1-ol Traditional Name: 2-[(2-chloro-6-methyl-3-nitro-4-pyridyl)amino]butan-1-ol Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1[N+](=O)[O-])Cl)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1[N+](=O)[O-])Cl)C

InChI

InChI=1S/C10H14ClN3O3/c1-3-7(5-15)13-8-4-6(2)12-10(11)9(8)14(16)17/h4,7,15H,3,5H2,1-2H3,(H,12,13)