3-azabicyclo[2.2.1]hept-5-ene-2,2-dicarboxamide

Systemtic Name: 3-azabicyclo[2.2.1]hept-5-ene-2,2-dicarboxamide Openeye Name: 3-azabicyclo[2.2.1]hept-5-ene-2,2-dicarboxamide CAS Name: 3-azabicyclo[2.2.1]hept-5-ene-2,2-dicarboxamide IUPAC Name: 3-azabicyclo[2.2.1]hept-5-ene-2,2-dicarboxamide Traditional Name: 3-azabicyclo[2.2.1]hept-5-ene-2,2-dicarboxamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1NC2(C(=O)N)C(=O)N

Isomeric SMILES

C1C2C=CC1NC2(C(=O)N)C(=O)N

InChI

InChI=1S/C8H11N3O2/c9-6(12)8(7(10)13)4-1-2-5(3-4)11-8/h1-2,4-5,11H,3H2,(H2,9,12)(H2,10,13)