N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-2-nitro-benzamide Formula: C19H16N6O6 MolecularWeight: 424.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N6O6/c1-29-16-10-17(30-2)23-19(22-16)31-15-8-5-9-20-13(15)11-21-24-18(26)12-6-3-4-7-14(12)25(27)28/h3-11H,1-2H3,(H,24,26)/b21-11+