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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-hydroxy-4-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-hydroxy-4-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-hydroxy-4-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-hydroxy-4-nitro-phenyl)-2-methyl-propionamide Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-8(7-18-10(3)14(20(25)26)9(2)17-18)15(22)16-12-5-4-11(19(23)24)6-13(12)21/h4-6,8,21H,7H2,1-3H3,(H,16,22)