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

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O5/c1-6(2)4-11-8(16)5-13-7(3)9(14(17)18)10(12-13)15(19)20/h6H,4-5H2,1-3H3,(H,11,16)