[(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-hydroxy-oxo-ammonium CAS Name: [(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-hydroxy-oxoammonium IUPAC Name: [(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-hydroxy-oxoazanium Traditional Name: [(5-bromo-4-keto-6-phenyl-1H-pyrimidin-2-yl)amino]-hydroxy-keto-ammonium Formula: C10H8BrN4O3+ MolecularWeight: 312.09952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N[N+](=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N[N+](=O)O)Br

InChI

InChI=1S/C10H7BrN4O3/c11-7-8(6-4-2-1-3-5-6)12-10(13-9(7)16)14-15(17)18/h1-5H,(H2-,12,13,14,16,17,18)/p+1