5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-N-methoxy-N-methyl-2-nitro-aniline

Systemtic Name: 5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-N-methoxy-N-methyl-2-nitro-aniline Openeye Name: 5-(4-chloro-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-N-methoxy-N-methyl-2-nitro-aniline CAS Name: 5-[(4-chloro-1-methyl-5-methylsulfonyl-3-pyrazolyl)oxy]-N-methoxy-N-methyl-2-nitroaniline IUPAC Name: 5-(4-chloro-1-methyl-5-methylsulfonylpyrazol-3-yl)oxy-N-methoxy-N-methyl-2-nitroaniline Traditional Name: [5-(4-chloro-5-mesyl-1-methyl-pyrazol-3-yl)oxy-2-nitro-phenyl]-methoxy-methyl-amine Formula: C13H15ClN4O6S MolecularWeight: 390.7994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN1C(=C(C(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H15ClN4O6S/c1-16-13(25(4,21)22)11(14)12(15-16)24-8-5-6-9(18(19)20)10(7-8)17(2)23-3/h5-7H,1-4H3