7-oxidanylidene-2-[(E)-3-pyridin-2-ylprop-2-enoyl]cyclohepta-1,3,5-trien-1-olate

Systemtic Name: 7-oxidanylidene-2-[(E)-3-pyridin-2-ylprop-2-enoyl]cyclohepta-1,3,5-trien-1-olate Openeye Name: 7-oxo-2-[(E)-3-(2-pyridyl)prop-2-enoyl]cyclohepta-1,3,5-trien-1-olate CAS Name: 7-oxo-2-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]-1-cyclohepta-1,3,5-trienolate IUPAC Name: 7-oxo-2-[(E)-3-pyridin-2-ylprop-2-enoyl]cyclohepta-1,3,5-trien-1-olate Traditional Name: 7-keto-2-[(E)-3-(2-pyridyl)acryloyl]cyclohepta-1,3,5-trien-1-olate Formula: C15H10NO3- MolecularWeight: 252.2448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-13(9-8-11-5-3-4-10-16-11)12-6-1-2-7-14(18)15(12)19/h1-10H,(H,18,19)/p-1/b9-8+