N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3

InChI

InChI=1S/C18H17N7O3/c26-15(11-13-7-3-1-4-8-13)22-24-18-16(25(27)28)17(19-12-20-18)23-21-14-9-5-2-6-10-14/h1-10,12,21H,11H2,(H,22,26)(H2,19,20,23,24)