2-azanyl-5-bromanyl-6-phenyl-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-phenyl-1,3-oxazin-4-one Openeye Name: 2-amino-5-bromo-6-phenyl-1,3-oxazin-4-one CAS Name: 2-amino-5-bromo-6-phenyl-1,3-oxazin-4-one IUPAC Name: 2-amino-5-bromo-6-phenyl-1,3-oxazin-4-one Traditional Name: 2-amino-5-bromo-6-phenyl-1,3-oxazin-4-one Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(O2)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(O2)N)Br

InChI

InChI=1S/C10H7BrN2O2/c11-7-8(6-4-2-1-3-5-6)15-10(12)13-9(7)14/h1-5H,(H2,12,13,14)