1-[(5-fluoranyl-2-nitro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(5-fluoranyl-2-nitro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(5-fluoro-2-nitro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(5-fluoro-2-nitrophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(5-fluoro-2-nitrophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(5-fluoro-2-nitro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C18H14FN5O7 MolecularWeight: 431.331463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN5O7/c1-30-16-9-12(23(26)27)3-4-13(16)20-18(25)14-6-7-22(21-14)10-31-17-8-11(19)2-5-15(17)24(28)29/h2-9H,10H2,1H3,(H,20,25)