8-azanyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one

Systemtic Name: 8-azanyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Openeye Name: 8-amino-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one CAS Name: 8-amino-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one IUPAC Name: 8-amino-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Traditional Name: 8-amino-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Formula: C7H5NO2 MolecularWeight: 135.1201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC2=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)OC2=O)N

InChI

InChI=1S/C7H5NO2/c8-6-4-2-1-3-5(6)10-7(4)9/h1-3H,8H2