[azanyl-(2-pyridin-3-ylcarbonylhydrazinyl)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(2-pyridin-3-ylcarbonylhydrazinyl)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-[2-(pyridine-3-carbonyl)hydrazino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-[[oxo(3-pyridinyl)methyl]hydrazo]methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-[2-(pyridine-3-carbonyl)hydrazinyl]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(N'-nicotinoylhydrazino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C13H16N7O+ MolecularWeight: 286.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NNC(=O)C2=CN=CC=C2)C

InChI

InChI=1S/C13H15N7O/c1-8-6-9(2)17-13(16-8)18-12(14)20-19-11(21)10-4-3-5-15-7-10/h3-7H,1-2H3,(H,19,21)(H3,14,16,17,18,20)/p+1