3,4,5-trimethoxy-6-oxidanylidene-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide

Systemtic Name: 3,4,5-trimethoxy-6-oxidanylidene-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide Openeye Name: 3,4,5-trimethoxy-6-oxo-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide CAS Name: 3,4,5-trimethoxy-6-oxo-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide IUPAC Name: 3,4,5-trimethoxy-6-oxo-1a,6a-dihydroindeno[1,2-b]azirine-1-carboxamide Traditional Name: 6-keto-3,4,5-trimethoxy-1a,6a-dihydroinden[1,2-b]azirine-1-carboxamide Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C3C(C2=O)N3C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C3C(C2=O)N3C(=O)N)OC)OC

InChI

InChI=1S/C13H14N2O5/c1-18-6-4-5-7(12(20-3)11(6)19-2)10(16)9-8(5)15(9)13(14)17/h4,8-9H,1-3H3,(H2,14,17)