1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane

Systemtic Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[6-(1-benzimidazolyl)-5-nitro-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[6-(benzimidazol-1-yl)-5-nitropyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N7O2/c25-24(26)15-16(22-21-12-6-2-1-3-7-12)18-10-19-17(15)23-11-20-13-8-4-5-9-14(13)23/h1-11,21H,(H,18,19,22)