2-azanyl-1,3-oxazin-4-one; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-azanyl-1,3-oxazin-4-one; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-amino-1,3-oxazin-4-one; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-amino-1,3-oxazin-4-one; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-amino-1,3-oxazin-4-one; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-amino-1,3-oxazin-4-one; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2[N+](=O)[O-].C1=COC(=NC1=O)N

Isomeric SMILES

C1=CC2=C1C=C2[N+](=O)[O-].C1=COC(=NC1=O)N

InChI

InChI=1S/C6H3NO2.C4H4N2O2/c8-7(9)6-3-4-1-2-5(4)6;5-4-6-3(7)1-2-8-4/h1-3H;1-2H,(H2,5,6,7)