3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carbonitrile

Systemtic Name: 3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carbonitrile Openeye Name: 3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carbonitrile CAS Name: 3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carbonitrile IUPAC Name: 3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carbonitrile Traditional Name: 3,7-diketo-1-azabicyclo[3.2.0]heptane-2-carbonitrile Formula: C7H6N2O2 MolecularWeight: 150.13474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C(C1=O)C#N

Isomeric SMILES

C1C2CC(=O)N2C(C1=O)C#N

InChI

InChI=1S/C7H6N2O2/c8-3-5-6(10)1-4-2-7(11)9(4)5/h4-5H,1-2H2