N'-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(1-benzimidazolyl)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(benzimidazol-1-yl)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C19H15N7O4 MolecularWeight: 405.3669

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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=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N7O4/c27-16(10-30-13-6-2-1-3-7-13)23-24-18-17(26(28)29)19(21-11-20-18)25-12-22-14-8-4-5-9-15(14)25/h1-9,11-12H,10H2,(H,23,27)(H,20,21,24)