3-[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: 3-[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: 3-[3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazol-5-yl]propanoate IUPAC Name: 3-[3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propionate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)CCC(=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=C2NOC(=N2)CCC(=O)[O-])C=CC1=O

InChI

InChI=1S/C12H12N2O5/c1-18-9-6-7(2-3-8(9)15)12-13-10(19-14-12)4-5-11(16)17/h2-3,6,14H,4-5H2,1H3,(H,16,17)/p-1