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

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]acetohydrazide Traditional Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]acetohydrazide Formula: C21H16N8O5 MolecularWeight: 460.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C21H16N8O5/c30-17(11-13-6-8-15(9-7-13)28(31)32)26-27-21-19(29(33)34)20(23-12-24-21)25-16-5-1-3-14-4-2-10-22-18(14)16/h1-10,12H,11H2,(H,26,30)(H2,23,24,25,27)