N-(2-cyano-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H12N6O5 MolecularWeight: 344.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O5/c1-9-13(20(24)25)8-16-18(9)5-4-14(21)17-12-3-2-11(19(22)23)6-10(12)7-15/h2-3,6,8H,4-5H2,1H3,(H,17,21)