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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-7-5-12(18(23)24)15-16(7)8(2)13(20)14-10-4-3-9(17(21)22)6-11(10)19/h3-6,8,19H,1-2H3,(H,14,20)