6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C11H8N6O2 MolecularWeight: 256.22022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O2/c12-10-9(17(18)19)11(14-5-13-10)16-6-15-7-3-1-2-4-8(7)16/h1-6H,(H2,12,13,14)