3-(5-methylpyrazol-1-yl)-N-(4-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(5-methylpyrazol-1-yl)-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H14N4O4/c1-9-4-6-14-16(9)7-5-13(19)15-11-3-2-10(17(20)21)8-12(11)18/h2-4,6,8,18H,5,7H2,1H3,(H,15,19)