2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H17N5O7 MolecularWeight: 379.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O7/c1-9-13(20(26)27)6-18(17-9)7-14(22)16-12(8-21)15(23)10-2-4-11(5-3-10)19(24)25/h2-6,12,15,21,23H,7-8H2,1H3,(H,16,22)