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

Systemtic Name: 2-(4-nitrophenyl)-N'-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)acetohydrazide Traditional Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]acetohydrazide Formula: C17H13N7O6 MolecularWeight: 411.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O6/c25-14(8-11-3-5-12(6-4-11)23(26)27)21-22-16-15(24(28)29)17(20-10-19-16)30-13-2-1-7-18-9-13/h1-7,9-10H,8H2,(H,21,25)(H,19,20,22)