4-[(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)amino]butan-1-ol Openeye Name: 4-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)amino]butan-1-ol CAS Name: 4-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridinyl)amino]-1-butanol IUPAC Name: 4-[(2-chloro-5,6-dimethyl-3-nitropyridin-4-yl)amino]butan-1-ol Traditional Name: 4-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)amino]butan-1-ol Formula: C11H16ClN3O3 MolecularWeight: 273.71604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCCCO

Isomeric SMILES

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCCCO

InChI

InChI=1S/C11H16ClN3O3/c1-7-8(2)14-11(12)10(15(17)18)9(7)13-5-3-4-6-16/h16H,3-6H2,1-2H3,(H,13,14)