4-azanyl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 4-azanyl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 4-amino-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 4-amino-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one IUPAC Name: 4-amino-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 4-amino-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N2

InChI

InChI=1S/C7H6N2O/c8-4-1-2-6-5(3-4)7(10)9-6/h1-3H,8H2,(H,9,10)