(1-methyl-5-nitro-2-oxidanylidene-pyrimidin-4-yl)azanium

Systemtic Name: (1-methyl-5-nitro-2-oxidanylidene-pyrimidin-4-yl)azanium Openeye Name: (1-methyl-5-nitro-2-oxo-pyrimidin-4-yl)ammonium CAS Name: (1-methyl-5-nitro-2-oxo-4-pyrimidinyl)ammonium IUPAC Name: (1-methyl-5-nitro-2-oxopyrimidin-4-yl)azanium Traditional Name: (2-keto-1-methyl-5-nitro-pyrimidin-4-yl)ammonium Formula: C5H7N4O3+ MolecularWeight: 171.13408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=NC1=O)[NH3+])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=NC1=O)[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C5H6N4O3/c1-8-2-3(9(11)12)4(6)7-5(8)10/h2H,1H3,(H2,6,7,10)/p+1