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

Systemtic Name: 6-[(E)-2-phenylethenyl]-5-azabicyclo[2.2.2]oct-7-ene-2,3-dicarboxylic acid Openeye Name: 6-[(E)-styryl]-5-azabicyclo[2.2.2]oct-7-ene-2,3-dicarboxylic acid CAS Name: 6-[(E)-2-phenylethenyl]-5-azabicyclo[2.2.2]oct-7-ene-2,3-dicarboxylic acid IUPAC Name: 6-[(E)-2-phenylethenyl]-5-azabicyclo[2.2.2]oct-7-ene-2,3-dicarboxylic acid Traditional Name: 6-[(E)-styryl]-5-azabicyclo[2.2.2]oct-7-ene-2,3-dicarboxylic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C3C=CC(N2)C(C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C3C=CC(N2)C(C3C(=O)O)C(=O)O

InChI

InChI=1S/C17H17NO4/c19-16(20)14-11-7-9-13(15(14)17(21)22)18-12(11)8-6-10-4-2-1-3-5-10/h1-9,11-15,18H,(H,19,20)(H,21,22)/b8-6+