bis(azanyl)methylidene-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]ammonium Formula: C13H17N4O2+ MolecularWeight: 261.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=N[NH+]=C(N)N)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\[NH+]=C(N)N)/C

InChI

InChI=1S/C13H16N4O2/c1-3-18-10-6-4-5-9-7-11(19-12(9)10)8(2)16-17-13(14)15/h4-7H,3H2,1-2H3,(H4,14,15,17)/p+1/b16-8-