N-(3-azanylpropyl)-2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-chloro-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(4-chloro-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-chloro-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-chloro-3-nitro-pyrazol-1-yl)acetamide Formula: C8H12ClN5O3 MolecularWeight: 261.66558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CC(=O)NCCCN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C(=NN1CC(=O)NCCCN)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H12ClN5O3/c9-6-4-13(12-8(6)14(16)17)5-7(15)11-3-1-2-10/h4H,1-3,5,10H2,(H,11,15)