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

Systemtic Name: N-(2-azanylethyl)-2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-chloro-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-chloro-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-chloro-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-chloro-3-nitro-pyrazol-1-yl)acetamide Formula: C7H10ClN5O3 MolecularWeight: 247.639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN5O3/c8-5-3-12(11-7(5)13(15)16)4-6(14)10-2-1-9/h3H,1-2,4,9H2,(H,10,14)