2-azanyl-6-(4-azidophenyl)-5-bromanyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(4-azidophenyl)-5-bromanyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(4-azidophenyl)-5-bromo-1H-pyrimidin-4-one CAS Name: 2-amino-6-(4-azidophenyl)-5-bromo-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(4-azidophenyl)-5-bromo-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(4-azidophenyl)-5-bromo-1H-pyrimidin-4-one Formula: C10H7BrN6O MolecularWeight: 307.10618

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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/h1-4H,(H3,12,14,15,18)