bis(azanyl)methylidene-[4-[(6E)-6-(iodanylmethylidene)-2-oxidanylidene-oxan-3-yl]phenyl]azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(6E)-6-(iodanylmethylidene)-2-oxidanylidene-oxan-3-yl]phenyl]azanium Openeye Name: diaminomethylene-[4-[(6E)-6-(iodomethylene)-2-oxo-tetrahydropyran-3-yl]phenyl]ammonium CAS Name: diaminomethylidene-[4-[(6E)-6-(iodomethylidene)-2-oxo-3-oxanyl]phenyl]ammonium IUPAC Name: diaminomethylidene-[4-[(6E)-6-(iodomethylidene)-2-oxooxan-3-yl]phenyl]azanium Traditional Name: diaminomethylene-[4-[(6E)-6-(iodomethylene)-2-keto-tetrahydropyran-3-yl]phenyl]ammonium Formula: C13H15IN3O2+ MolecularWeight: 372.18157

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CI)OC(=O)C1C2=CC=C(C=C2)[NH+]=C(N)N

Isomeric SMILES

C1C/C(=C\I)/OC(=O)C1C2=CC=C(C=C2)[NH+]=C(N)N

InChI

InChI=1S/C13H14IN3O2/c14-7-10-5-6-11(12(18)19-10)8-1-3-9(4-2-8)17-13(15)16/h1-4,7,11H,5-6H2,(H4,15,16,17)/p+1/b10-7+