N-(4-nitro-2-oxidanyl-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H9N5O6 MolecularWeight: 307.21906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c17-9-5-7(15(19)20)1-2-8(9)12-11(18)6-14-4-3-10(13-14)16(21)22/h1-5,17H,6H2,(H,12,18)