[4-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]phenyl]methylazanium

Systemtic Name: [4-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]phenyl]methylazanium Openeye Name: [4-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]phenyl]methylammonium CAS Name: [4-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazol-5-yl]phenyl]methylammonium IUPAC Name: [4-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]phenyl]methylazanium Traditional Name: [4-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]benzyl]ammonium Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NOC(=N2)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC(=O)C=CC1=C2NOC(=N2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C15H13N3O2/c16-9-10-1-3-12(4-2-10)15-17-14(18-20-15)11-5-7-13(19)8-6-11/h1-8,18H,9,16H2/p+1