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

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

Systemtic Name:2-[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]ethylazanium
Openeye Name:2-[3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]ethylammonium
CAS Name:2-[3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazol-5-yl]ethylammonium
IUPAC Name:2-[3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]ethylazanium
Traditional Name:2-[3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]ethylammonium
Formula: C11H14N3O3+
MolecularWeight: 236.24716
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13N3O3/c1-16-9-6-7(2-3-8(9)15)11-13-10(4-5-12)17-14-11/h2-3,6,14H,4-5,12H2,1H3/p+1


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