2-azanyl-1,3-oxazin-4-one; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol

Systemtic Name: 2-azanyl-1,3-oxazin-4-one; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Openeye Name: 2-amino-1,3-oxazin-4-one; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol CAS Name: 2-amino-1,3-oxazin-4-one; 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol IUPAC Name: 2-amino-1,3-oxazin-4-one; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Traditional Name: 2-amino-1,3-oxazin-4-one; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2O.C1=COC(=NC1=O)N

Isomeric SMILES

C1=CC2=C1C=C2O.C1=COC(=NC1=O)N

InChI

InChI=1S/C6H4O.C4H4N2O2/c7-6-3-4-1-2-5(4)6;5-4-6-3(7)1-2-8-4/h1-3,7H;1-2H,(H2,5,6,7)