2-(4-nitrophenyl)-N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(2-thiazolylamino)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]acetohydrazide Traditional Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]acetohydrazide Formula: C15H12N8O5S MolecularWeight: 416.37138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N8O5S/c24-11(7-9-1-3-10(4-2-9)22(25)26)20-21-14-12(23(27)28)13(17-8-18-14)19-15-16-5-6-29-15/h1-6,8H,7H2,(H,20,24)(H2,16,17,18,19,21)