2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanal; 2-ethylbutanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanal; 2-ethylbutanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)acetaldehyde; 2-ethylbutanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetaldehyde; 2-ethylbutanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde; 2-ethylbutanoic acid Traditional Name: 2-ethylbutyric acid; 2-phthalimidoacetaldehyde Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)O.C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O

Isomeric SMILES

CCC(CC)C(=O)O.C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O

InChI

InChI=1S/C10H7NO3.C6H12O2/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14;1-3-5(4-2)6(7)8/h1-4,6H,5H2;5H,3-4H2,1-2H3,(H,7,8)