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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H8ClN5O5 MolecularWeight: 325.66472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O5/c12-7-1-2-9(10(3-7)17(21)22)14-11(18)6-15-5-8(4-13-15)16(19)20/h1-5H,6H2,(H,14,18)