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

Systemtic Name: 5-[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]pentylazanium Openeye Name: 5-[3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]pentylammonium CAS Name: 5-[3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazol-5-yl]pentylammonium IUPAC Name: 5-[3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]pentylazanium Traditional Name: 5-[3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]pentylammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)CCCCC[NH3+])C=CC1=O

Isomeric SMILES

COC1=CC(=C2NOC(=N2)CCCCC[NH3+])C=CC1=O

InChI

InChI=1S/C14H19N3O3/c1-19-12-9-10(6-7-11(12)18)14-16-13(20-17-14)5-3-2-4-8-15/h6-7,9,17H,2-5,8,15H2,1H3/p+1