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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H8N6O5 MolecularWeight: 316.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6O5/c13-4-8-3-9(17(20)21)1-2-11(8)15-12(19)7-16-6-10(5-14-16)18(22)23/h1-3,5-6H,7H2,(H,15,19)