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

Systemtic Name: N'-[6-[2-(4-methoxyphenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-[2-(4-methoxybenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-[2-(4-methoxybenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[5-nitro-6-(N'-p-anisoylhydrazino)pyrimidin-4-yl]picolinohydrazide Formula: C18H16N8O5 MolecularWeight: 424.37024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O5/c1-31-12-7-5-11(6-8-12)17(27)24-22-15-14(26(29)30)16(21-10-20-15)23-25-18(28)13-4-2-3-9-19-13/h2-10H,1H3,(H,24,27)(H,25,28)(H2,20,21,22,23)