[4-(2-azanyl-5-bromanyl-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]imino-azanylidene-azanium

Systemtic Name: [4-(2-azanyl-5-bromanyl-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]imino-azanylidene-azanium Openeye Name: [4-(2-amino-5-bromo-4-oxo-1H-pyrimidin-6-yl)phenyl]imino-imino-ammonium CAS Name: [4-(2-amino-5-bromo-4-oxo-1H-pyrimidin-6-yl)phenyl]imino-iminoammonium IUPAC Name: [4-(2-amino-5-bromo-4-oxo-1H-pyrimidin-6-yl)phenyl]imino-iminoazanium Traditional Name: [4-(2-amino-5-bromo-4-keto-1H-pyrimidin-6-yl)phenyl]imino-imino-ammonium Formula: C10H8BrN6O+ MolecularWeight: 308.11412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)N)Br)N=[N+]=N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)N)Br)N=[N+]=N

InChI

InChI=1S/C10H7BrN6O/c11-7-8(14-10(12)15-9(7)18)5-1-3-6(4-2-5)16-17-13/h1-4,13H,(H2-,12,14,15,18)/p+1