1-(azetidin-3-yl)-5-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-(azetidin-3-yl)-5-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-(azetidin-3-yl)-5-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: 1-(3-azetidinyl)-5-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-(azetidin-3-yl)-5-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: 1-(azetidin-3-yl)-5-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CNC2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1C2CNC2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H13N5O3/c1-2-6-8(14(16)17)7(9(10)15)12-13(6)5-3-11-4-5/h5,11H,2-4H2,1H3,(H2,10,15)