(2E)-2-(1H-quinolin-2-ylidene)ethanoate

Systemtic Name: (2E)-2-(1H-quinolin-2-ylidene)ethanoate Openeye Name: (2E)-2-(1H-quinolin-2-ylidene)acetate CAS Name: (2E)-2-(1H-quinolin-2-ylidene)acetate IUPAC Name: (2E)-2-(1H-quinolin-2-ylidene)acetate Traditional Name: (2E)-2-(1H-quinolin-2-ylidene)acetate Formula: C11H8NO2- MolecularWeight: 186.18672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C(=O)[O-])/N2

InChI

InChI=1S/C11H9NO2/c13-11(14)7-9-6-5-8-3-1-2-4-10(8)12-9/h1-7,12H,(H,13,14)/p-1/b9-7+