(5-ethyl-4-nitro-pyrazol-1-yl) 3-aminocarbonylazetidine-1-carboxylate

Systemtic Name: (5-ethyl-4-nitro-pyrazol-1-yl) 3-aminocarbonylazetidine-1-carboxylate Openeye Name: (5-ethyl-4-nitro-pyrazol-1-yl) 3-carbamoylazetidine-1-carboxylate CAS Name: 3-carbamoyl-1-azetidinecarboxylic acid (5-ethyl-4-nitro-1-pyrazolyl) ester IUPAC Name: (5-ethyl-4-nitropyrazol-1-yl) 3-carbamoylazetidine-1-carboxylate Traditional Name: 3-carbamoylazetidine-1-carboxylic acid (5-ethyl-4-nitro-pyrazol-1-yl) ester Formula: C10H13N5O5 MolecularWeight: 283.24072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1OC(=O)N2CC(C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NN1OC(=O)N2CC(C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O5/c1-2-7-8(15(18)19)3-12-14(7)20-10(17)13-4-6(5-13)9(11)16/h3,6H,2,4-5H2,1H3,(H2,11,16)