2-(4-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]propanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]propanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)propanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]propionamide Formula: C17H14N6O6 MolecularWeight: 398.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC2=CN=CC=C2)[N+](=O)[O-])N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC2=CN=CC=C2)[N+](=O)[O-])N3C=C(C=N3)[N+](=O)[O-]

InChI

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