2-oxidanylidene-3-[(E)-2-phenylethenyl]-3-azabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid

Systemtic Name: 2-oxidanylidene-3-[(E)-2-phenylethenyl]-3-azabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid Openeye Name: 2-oxo-3-[(E)-styryl]-3-azabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid CAS Name: 2-oxo-3-[(E)-2-phenylethenyl]-3-azabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid IUPAC Name: 2-oxo-3-[(E)-2-phenylethenyl]-3-azabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid Traditional Name: 2-keto-3-[(E)-styryl]-3-azabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C3C=CC(C2=O)C(C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C3C=CC(C2=O)C(C3C(=O)O)C(=O)O

InChI

InChI=1S/C17H15NO5/c19-15-11-6-7-12(14(17(22)23)13(11)16(20)21)18(15)9-8-10-4-2-1-3-5-10/h1-9,11-14H,(H,20,21)(H,22,23)/b9-8+