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

Systemtic Name: N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)-2-phenyl-acetohydrazide CAS Name: N'-(5-nitro-6-phenoxy-4-pyrimidinyl)-2-phenylacetohydrazide IUPAC Name: N'-(5-nitro-6-phenoxypyrimidin-4-yl)-2-phenylacetohydrazide Traditional Name: N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)-2-phenyl-acetohydrazide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-15(11-13-7-3-1-4-8-13)21-22-17-16(23(25)26)18(20-12-19-17)27-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,21,24)(H,19,20,22)