4-azanyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one

Systemtic Name: 4-azanyl-1,5-diazabicyclo[3.2.1]oct-3-en-8-one Openeye Name: 4-amino-1,5-diazabicyclo[3.2.1]oct-3-en-8-one CAS Name: 4-amino-1,5-diazabicyclo[3.2.1]oct-3-en-8-one IUPAC Name: 4-amino-1,5-diazabicyclo[3.2.1]oct-3-en-8-one Traditional Name: 4-amino-1,5-diazabicyclo[3.2.1]oct-3-en-8-one Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CCN1C2=O)N

Isomeric SMILES

C1CN2C(=CCN1C2=O)N

InChI

InChI=1S/C6H9N3O/c7-5-1-2-8-3-4-9(5)6(8)10/h1H,2-4,7H2