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

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-propyl-acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-propylacetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-propylacetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-propyl-acetamide Formula: C9H13N5O5 MolecularWeight: 271.23002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O5/c1-3-4-10-7(15)5-12-6(2)8(13(16)17)9(11-12)14(18)19/h3-5H2,1-2H3,(H,10,15)