[2-(3-azanylidene-1,1,2-tricyano-prop-2-enyl)-2H-furan-5-ylidene]-methyl-oxidanium

Systemtic Name: [2-(3-azanylidene-1,1,2-tricyano-prop-2-enyl)-2H-furan-5-ylidene]-methyl-oxidanium Openeye Name: methyl-[2-(1,1,2-tricyano-3-imino-allyl)-2H-furan-5-ylidene]oxonium CAS Name: methyl-[2-(1,1,2-tricyano-3-iminoprop-2-enyl)-2H-furan-5-ylidene]oxonium IUPAC Name: methyl-[2-(1,1,2-tricyano-3-iminoprop-2-enyl)-2H-furan-5-ylidene]oxidanium Traditional Name: methyl-[2-(1,1,2-tricyano-3-imino-allyl)-2H-furan-5-ylidene]oxonium Formula: C11H7N4O2+ MolecularWeight: 227.19888

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=CC(O1)C(C#N)(C#N)C(=C=N)C#N

Isomeric SMILES

C[O+]=C1C=CC(O1)C(C#N)(C#N)C(=C=N)C#N

InChI

InChI=1S/C11H7N4O2/c1-16-10-3-2-9(17-10)11(6-14,7-15)8(4-12)5-13/h2-3,9,12H,1H3/q+1