3-chloranyl-N'-[6-[2-(4-methoxyphenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[6-[2-(4-methoxyphenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 3-chloro-N'-[6-[2-(4-methoxybenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 3-chloro-N'-[6-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-chloro-N'-[6-[2-(4-methoxybenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 3-chloro-N'-[5-nitro-6-(N'-p-anisoylhydrazino)pyrimidin-4-yl]benzohydrazide Formula: C19H16ClN7O5 MolecularWeight: 457.82724

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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=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN7O5/c1-32-14-7-5-11(6-8-14)18(28)25-23-16-15(27(30)31)17(22-10-21-16)24-26-19(29)12-3-2-4-13(20)9-12/h2-10H,1H3,(H,25,28)(H,26,29)(H2,21,22,23,24)