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5-[1,3-bis(oxidanylidene)isoindol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carbaldehyde

5-[1,3-bis(oxidanylidene)isoindol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name:5-[1,3-bis(oxidanylidene)isoindol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carbaldehyde
Openeye Name:5-(1,3-dioxoisoindolin-2-yl)bicyclo[2.2.1]hept-2-ene-5-carbaldehyde
CAS Name:5-(1,3-dioxo-2-isoindolyl)-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde
IUPAC Name:5-(1,3-dioxoisoindol-2-yl)bicyclo[2.2.1]hept-2-ene-5-carbaldehyde
Traditional Name:5-phthalimidobicyclo[2.2.1]hept-2-ene-5-carbaldehyde
Formula: C16H13NO3
MolecularWeight: 267.27932
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)(C=O)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1C2CC(C1C=C2)(C=O)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C16H13NO3/c18-9-16(8-10-5-6-11(16)7-10)17-14(19)12-3-1-2-4-13(12)15(17)20/h1-6,9-11H,7-8H2


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