1,3-dimethyl-5-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[(E)-2-(5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]benzimidazol-2-one Openeye Name: 5-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)vinyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(E)-2-(4-hydroxy-5-nitro-6-oxo-1H-pyrimidin-2-yl)ethenyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(E)-2-(4-hydroxy-6-keto-5-nitro-1H-pyrimidin-2-yl)vinyl]-1,3-dimethyl-benzimidazol-2-one Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])O)N(C1=O)C

InChI

InChI=1S/C15H13N5O5/c1-18-9-5-3-8(7-10(9)19(2)15(18)23)4-6-11-16-13(21)12(20(24)25)14(22)17-11/h3-7H,1-2H3,(H2,16,17,21,22)/b6-4+