2-(3-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide Formula: C16H12N6O6 MolecularWeight: 384.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O6/c23-16(10-20-5-3-15(19-20)22(26)27)18-11-6-12(21(24)25)8-14(7-11)28-13-2-1-4-17-9-13/h1-9H,10H2,(H,18,23)