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5-[(2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]pentanoic acid

5-[(2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]pentanoic acid

Systemtic Name:5-[(2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]pentanoic acid
Openeye Name:5-[(2E)-2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]pentanoic acid
CAS Name:5-[(2E)-2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]pentanoic acid
IUPAC Name:5-[(2E)-2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]pentanoic acid
Traditional Name:5-[(2E)-2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]valeric acid
Formula: C14H16N2O5
MolecularWeight: 292.28724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NN=C(O2)CCCCC(=O)O)C=C1


Isomeric SMILES

COC1=CC(=O)/C(=C/2\NN=C(O2)CCCCC(=O)O)/C=C1


InChI

InChI=1S/C14H16N2O5/c1-20-9-6-7-10(11(17)8-9)14-16-15-12(21-14)4-2-3-5-13(18)19/h6-8,16H,2-5H2,1H3,(H,18,19)/b14-10+


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