N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)pyridine-2-carbohydrazide

Systemtic Name: N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)pyridine-2-carbohydrazide Openeye Name: N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)pyridine-2-carbohydrazide Traditional Name: N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]picolinohydrazide Formula: C19H13N7O4 MolecularWeight: 403.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N7O4/c27-18(13-7-1-2-9-20-13)25-24-17-16(26(28)29)19(23-11-22-17)30-14-8-3-5-12-6-4-10-21-15(12)14/h1-11H,(H,25,27)(H,22,23,24)