2-azanyl-5-bromanyl-6-(4-chloranyl-3-nitro-phenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-(4-chloranyl-3-nitro-phenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-(4-chloro-3-nitro-phenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-(4-chloro-3-nitrophenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-(4-chloro-3-nitrophenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-(4-chloro-3-nitro-phenyl)-1H-pyrimidin-4-one Formula: C10H6BrClN4O3 MolecularWeight: 345.53664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrClN4O3/c11-7-8(14-10(13)15-9(7)17)4-1-2-5(12)6(3-4)16(18)19/h1-3H,(H3,13,14,15,17)