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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]butyramide Formula: C19H18N6O6 MolecularWeight: 426.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O6/c1-3-17(23-12(2)7-18(22-23)25(29)30)19(26)21-13-8-14(24(27)28)10-16(9-13)31-15-5-4-6-20-11-15/h4-11,17H,3H2,1-2H3,(H,21,26)