8-ethoxycarbonyl-7-oxidanylidene-2,3-dihydro-1H-indolizin-5-olate

Systemtic Name: 8-ethoxycarbonyl-7-oxidanylidene-2,3-dihydro-1H-indolizin-5-olate Openeye Name: 8-ethoxycarbonyl-7-oxo-2,3-dihydro-1H-indolizin-5-olate CAS Name: 8-ethoxycarbonyl-7-oxo-2,3-dihydro-1H-indolizin-5-olate IUPAC Name: 8-ethoxycarbonyl-7-oxo-2,3-dihydro-1H-indolizin-5-olate Traditional Name: 8-carbethoxy-7-keto-2,3-dihydro-1H-indolizin-5-olate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCN2C(=CC1=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2CCCN2C(=CC1=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-2-16-11(15)10-7-4-3-5-12(7)9(14)6-8(10)13/h6,14H,2-5H2,1H3/p-1