2-(4-nitrophenyl)-N'-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-yl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(8-quinolinylthio)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-(5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-yl)acetohydrazide Traditional Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]acetohydrazide Formula: C21H15N7O5S MolecularWeight: 477.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C21H15N7O5S/c29-17(11-13-6-8-15(9-7-13)27(30)31)25-26-20-19(28(32)33)21(24-12-23-20)34-16-5-1-3-14-4-2-10-22-18(14)16/h1-10,12H,11H2,(H,25,29)(H,23,24,26)