2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanal

Systemtic Name: 2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanal Openeye Name: 2-(4-chloro-3-nitro-pyrazol-1-yl)acetaldehyde CAS Name: 2-(4-chloro-3-nitro-1-pyrazolyl)acetaldehyde IUPAC Name: 2-(4-chloro-3-nitropyrazol-1-yl)acetaldehyde Traditional Name: 2-(4-chloro-3-nitro-pyrazol-1-yl)acetaldehyde Formula: C5H4ClN3O3 MolecularWeight: 189.55656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4ClN3O3/c6-4-3-8(1-2-10)7-5(4)9(11)12/h2-3H,1H2