2-(4-nitropyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(5-nitrothiazol-2-yl)propionamide Formula: C9H8N6O5S MolecularWeight: 312.26202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O5S/c1-5(13-4-6(2-11-13)14(17)18)8(16)12-9-10-3-7(21-9)15(19)20/h2-5H,1H3,(H,10,12,16)