2-[(E)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]guanidine Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN=C(N)N

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N/N=C(N)N

InChI

InChI=1S/C11H14N4O3/c1-16-8-4-7(6-14-15-11(12)13)5-9-10(8)18-3-2-17-9/h4-6H,2-3H2,1H3,(H4,12,13,15)/b14-6+