2-azanyl-5-bromanyl-6-(3-nitrophenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-(3-nitrophenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-6-(3-nitrophenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-bromo-6-(3-nitrophenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-bromo-6-(3-nitrophenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-bromo-6-(3-nitrophenyl)-1H-pyrimidin-4-one Formula: C10H7BrN4O3 MolecularWeight: 311.09158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN4O3/c11-7-8(13-10(12)14-9(7)16)5-2-1-3-6(4-5)15(17)18/h1-4H,(H3,12,13,14,16)