bis(azanyl)methylidene-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]azanium Openeye Name: [(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-(diaminomethylene)ammonium Formula: C11H12BrN4O+ MolecularWeight: 296.14318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C11H11BrN4O/c1-6(15-16-11(13)14)10-5-7-4-8(12)2-3-9(7)17-10/h2-5H,1H3,(H4,13,14,16)/p+1/b15-6-