3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(4-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(2-hydroxy-4-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(2-hydroxy-4-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(2-hydroxy-4-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(2-hydroxy-4-nitro-phenyl)-2-methyl-propionamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H13ClN4O4/c1-8(6-17-7-9(14)5-15-17)13(20)16-11-3-2-10(18(21)22)4-12(11)19/h2-5,7-8,19H,6H2,1H3,(H,16,20)