2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(4-pyridyl)acetamide Formula: C11H10N6O5 MolecularWeight: 306.2343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O5/c1-7-10(16(19)20)11(17(21)22)14-15(7)6-9(18)13-8-2-4-12-5-3-8/h2-5H,6H2,1H3,(H,12,13,18)