N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-(2-oxidanylidenepropyl)pyrazole-3-carboxamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-(2-oxidanylidenepropyl)pyrazole-3-carboxamide Openeye Name: 2-acetonyl-N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-pyrazole-3-carboxamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-(2-oxopropyl)-3-pyrazolecarboxamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-2-(2-oxopropyl)pyrazole-3-carboxamide Traditional Name: 2-acetonyl-N-(5-methyl-1H-pyrazol-3-yl)-5-nitro-pyrazole-3-carboxamide Formula: C11H12N6O4 MolecularWeight: 292.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=NN2CC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=NN2CC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O4/c1-6-3-9(14-13-6)12-11(19)8-4-10(17(20)21)15-16(8)5-7(2)18/h3-4H,5H2,1-2H3,(H2,12,13,14,19)