N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(5-nitro-6-phenoxy-4-pyrimidinyl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(5-nitro-6-phenoxypyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C18H14N6O6 MolecularWeight: 410.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O6/c25-15(10-12-6-8-13(9-7-12)23(26)27)21-22-17-16(24(28)29)18(20-11-19-17)30-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,21,25)(H,19,20,22)