2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N)C(=O)C1

InChI

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