2-azanyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one

Systemtic Name: 2-azanyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one Openeye Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-one CAS Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-one IUPAC Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-one Traditional Name: 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C1=O)CN=C2N

Isomeric SMILES

C1CN2CC(C1=O)CN=C2N

InChI

InChI=1S/C7H11N3O/c8-7-9-3-5-4-10(7)2-1-6(5)11/h5H,1-4H2,(H2,8,9)