N-[4-(2-chloranyl-6-methyl-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(2-chloranyl-6-methyl-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[4-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[4-[(2-chloro-6-methyl-5-nitro-4-pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(2-chloro-6-methyl-5-nitropyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)oxyphenyl]acetamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)OC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)OC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O4/c1-7-11(18(20)21)12(17-13(14)15-7)22-10-5-3-9(4-6-10)16-8(2)19/h3-6H,1-2H3,(H,16,19)