2-azanyl-1,3-oxazin-4-one; 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2-azanyl-1,3-oxazin-4-one; 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2-amino-1,3-oxazin-4-one; 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-amino-1,3-oxazin-4-one; 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-amino-1,3-oxazin-4-one; 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2-amino-1,3-oxazin-4-one; 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C1=C2)Cl.C1=COC(=NC1=O)N

Isomeric SMILES

C1=CC(=C2C1=C2)Cl.C1=COC(=NC1=O)N

InChI

InChI=1S/C6H3Cl.C4H4N2O2/c7-6-2-1-4-3-5(4)6;5-4-6-3(7)1-2-8-4/h1-3H;1-2H,(H2,5,6,7)