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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC(C)NC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C10H15N5O5/c1-4-6(2)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)