(5-chloranyl-2-oxidanyl-phenyl)-[1-(2,4-dinitrophenyl)pyrazol-4-yl]methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-[1-(2,4-dinitrophenyl)pyrazol-4-yl]methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[1-(2,4-dinitrophenyl)pyrazol-4-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[1-(2,4-dinitrophenyl)-4-pyrazolyl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-[1-(2,4-dinitrophenyl)pyrazol-4-yl]methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[1-(2,4-dinitrophenyl)pyrazol-4-yl]methanone Formula: C16H9ClN4O6 MolecularWeight: 388.71886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H9ClN4O6/c17-10-1-4-15(22)12(5-10)16(23)9-7-18-19(8-9)13-3-2-11(20(24)25)6-14(13)21(26)27/h1-8,22H