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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H14N4O4/c1-8-5-6-16(15-8)9(2)13(19)14-11-4-3-10(17(20)21)7-12(11)18/h3-7,9,18H,1-2H3,(H,14,19)