[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-[bis(azanyl)methylidene]azanium Openeye Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(2-benzofuranyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(diaminomethylene)ammonium Formula: C11H13N4O+ MolecularWeight: 217.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C11H12N4O/c1-7(14-15-11(12)13)10-6-8-4-2-3-5-9(8)16-10/h2-6H,1H3,(H4,12,13,15)/p+1/b14-7-