N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C17H14N6O5 MolecularWeight: 382.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N6O5/c1-27-11-5-7-12(8-6-11)28-17-14(23(25)26)15(19-10-20-17)21-22-16(24)13-4-2-3-9-18-13/h2-10H,1H3,(H,22,24)(H,19,20,21)