4-nitro-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-nitro-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-[3-nitro-5-(3-pyridyloxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-nitro-N-(3-nitro-5-pyridin-3-yloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-[3-nitro-5-(3-pyridyloxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C15H10N6O6 MolecularWeight: 370.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O6/c22-15(14-13(21(25)26)8-17-19-14)18-9-4-10(20(23)24)6-12(5-9)27-11-2-1-3-16-7-11/h1-8H,(H,17,19)(H,18,22)