2-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]guanidine Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N/N=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)/b14-7-