N'-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide CAS Name: N'-[6-(1-imidazolyl)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(6-imidazol-1-yl-5-nitropyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide Formula: C15H13N7O4 MolecularWeight: 355.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C15H13N7O4/c23-12(8-26-11-4-2-1-3-5-11)19-20-14-13(22(24)25)15(18-9-17-14)21-7-6-16-10-21/h1-7,9-10H,8H2,(H,19,23)(H,17,18,20)