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2,5-dimethyl-4-nitro-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]pyrazole-3-carboxamide

2,5-dimethyl-4-nitro-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]pyrazole-3-carboxamide

Systemtic Name:2,5-dimethyl-4-nitro-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]pyrazole-3-carboxamide
Openeye Name:N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
CAS Name:N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide
IUPAC Name:N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide
Traditional Name:N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide
Formula: C15H17N5O7
MolecularWeight: 379.32478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O)C


Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O)C


InChI

InChI=1S/C15H17N5O7/c1-8-12(20(26)27)13(18(2)17-8)15(23)16-11(7-21)14(22)9-3-5-10(6-4-9)19(24)25/h3-6,11,14,21-22H,7H2,1-2H3,(H,16,23)


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