2-(4-nitrophenyl)-N'-[5-nitro-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(3-pyridylmethylamino)pyrimidin-4-yl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(3-pyridinylmethylamino)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]acetohydrazide Traditional Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(3-pyridylmethylamino)pyrimidin-4-yl]acetohydrazide Formula: C18H16N8O5 MolecularWeight: 424.37024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O5/c27-15(8-12-3-5-14(6-4-12)25(28)29)23-24-18-16(26(30)31)17(21-11-22-18)20-10-13-2-1-7-19-9-13/h1-7,9,11H,8,10H2,(H,23,27)(H2,20,21,22,24)