bis(azanyl)methylidene-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ammonium Formula: C11H15N4O2+ MolecularWeight: 235.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H14N4O2/c1-7(14-15-11(12)13)8-2-3-9-10(6-8)17-5-4-16-9/h2-3,6H,4-5H2,1H3,(H4,12,13,15)/p+1/b14-7-