N-[1-[(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)amino]-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)amino]-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)amino]-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridinyl)amino]-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-[(2-chloro-5,6-dimethyl-3-nitropyridin-4-yl)amino]-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)amino]-1,1-dimethyl-ethyl]acetamide Formula: C13H19ClN4O3 MolecularWeight: 314.76796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN4O3/c1-7-8(2)16-12(14)11(18(20)21)10(7)15-6-13(4,5)17-9(3)19/h6H2,1-5H3,(H,15,16)(H,17,19)