6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate

Systemtic Name: 6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate Openeye Name: 6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate CAS Name: 6-[2-[(E)-prop-1-enyl]phenoxy]-3-pyridinecarboxylate IUPAC Name: 6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate Traditional Name: 6-[2-[(E)-prop-1-enyl]phenoxy]nicotinate Formula: C15H12NO3- MolecularWeight: 254.26068

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=NC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=NC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H13NO3/c1-2-5-11-6-3-4-7-13(11)19-14-9-8-12(10-16-14)15(17)18/h2-10H,1H3,(H,17,18)/p-1/b5-2+