1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindole-2-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindole-2-carboxamide Openeye Name: 1,3-dioxo-3a,4,5,7a-tetrahydroisoindole-2-carboxamide CAS Name: 1,3-dioxo-3a,4,5,7a-tetrahydroisoindole-2-carboxamide IUPAC Name: 1,3-dioxo-3a,4,5,7a-tetrahydroisoindole-2-carboxamide Traditional Name: 1,3-diketo-3a,4,5,7a-tetrahydroisoindole-2-carboxamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)N(C2=O)C(=O)N

Isomeric SMILES

C1CC2C(C=C1)C(=O)N(C2=O)C(=O)N

InChI

InChI=1S/C9H10N2O3/c10-9(14)11-7(12)5-3-1-2-4-6(5)8(11)13/h1,3,5-6H,2,4H2,(H2,10,14)