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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide Formula: C17H14N6O6 MolecularWeight: 398.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O6/c1-11-5-16(23(27)28)20-21(11)10-17(24)19-12-6-13(22(25)26)8-15(7-12)29-14-3-2-4-18-9-14/h2-9H,10H2,1H3,(H,19,24)