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

Systemtic Name: [3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium Openeye Name: [3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium CAS Name: [3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazol-5-yl]methyl-methylammonium IUPAC Name: [3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methyl-methylazanium Traditional Name: [3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium Formula: C11H14N3O3+ MolecularWeight: 236.24716

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=NC(=C2C=CC(=O)C(=C2)OC)NO1

Isomeric SMILES

C[NH2+]CC1=NC(=C2C=CC(=O)C(=C2)OC)NO1

InChI

InChI=1S/C11H13N3O3/c1-12-6-10-13-11(14-17-10)7-3-4-8(15)9(5-7)16-2/h3-5,12,14H,6H2,1-2H3/p+1