(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-methanidylidene-oxidanyl-azanium

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-methanidylidene-oxidanyl-azanium Openeye Name: (2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-hydroxy-methanidylidene-ammonium CAS Name: (2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-hydroxy-methanidylideneammonium IUPAC Name: (2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-hydroxy-methanidylideneazanium Traditional Name: hydroxy-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-methanidylidene-ammonium Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)[N+](=[CH-])O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)[N+](=[CH-])O

InChI

InChI=1S/C7H9N3O2/c1-4-6(10(3)12)7(11)9-5(2)8-4/h3,12H,1-2H3,(H,8,9,11)