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

Systemtic Name: 2-azanyl-1,3-oxazin-4-one; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2-amino-1,3-oxazin-4-one; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-amino-1,3-oxazin-4-one; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-amino-1,3-oxazin-4-one; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2-amino-1,3-oxazin-4-one; 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C2C=C1.C1=COC(=NC1=O)N

Isomeric SMILES

CC1=C2C=C2C=C1.C1=COC(=NC1=O)N

InChI

InChI=1S/C7H6.C4H4N2O2/c1-5-2-3-6-4-7(5)6;5-4-6-3(7)1-2-8-4/h2-4H,1H3;1-2H,(H2,5,6,7)