4-methoxy-N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)benzohydrazide

Systemtic Name: 4-methoxy-N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)benzohydrazide Openeye Name: 4-methoxy-N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)benzohydrazide Traditional Name: 4-methoxy-N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]benzohydrazide Formula: C21H16N6O5 MolecularWeight: 432.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O5/c1-31-15-9-7-14(8-10-15)20(28)26-25-19-18(27(29)30)21(24-12-23-19)32-16-6-2-4-13-5-3-11-22-17(13)16/h2-12H,1H3,(H,26,28)(H,23,24,25)