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

Systemtic Name: [3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]methylammonium Formula: C10H12N3O3+ MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-15-8-4-6(2-3-7(8)14)10-12-9(5-11)16-13-10/h2-4,13H,5,11H2,1H3/p+1