6-(benzimidazol-1-yl)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(benzimidazol-1-yl)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(benzimidazol-1-yl)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(1-benzimidazolyl)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(benzimidazol-1-yl)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(benzimidazol-1-yl)-5-nitro-1H-pyrimidin-4-one Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O3/c17-11-9(16(18)19)10(12-5-13-11)15-6-14-7-3-1-2-4-8(7)15/h1-6H,(H,12,13,17)