1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]pyrazole-3-carboxamide Formula: C22H15ClN6O7 MolecularWeight: 510.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN6O7/c23-19-11-15(28(31)32)3-4-21(19)35-13-27-7-5-20(26-27)22(30)25-14-8-16(29(33)34)10-18(9-14)36-17-2-1-6-24-12-17/h1-12H,13H2,(H,25,30)