3,8-bis(oxidanylidene)-2,5,6,7-tetrahydroisoquinoline-4-carboxamide

Systemtic Name: 3,8-bis(oxidanylidene)-2,5,6,7-tetrahydroisoquinoline-4-carboxamide Openeye Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide CAS Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide IUPAC Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide Traditional Name: 3,8-diketo-2,5,6,7-tetrahydroisoquinoline-4-carboxamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC=C2C(=O)C1)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)NC=C2C(=O)C1)C(=O)N

InChI

InChI=1S/C10H10N2O3/c11-9(14)8-5-2-1-3-7(13)6(5)4-12-10(8)15/h4H,1-3H2,(H2,11,14)(H,12,15)