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

Systemtic Name: 2-[(E)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]guanidine Formula: C10H11ClN4O2 MolecularWeight: 254.67294

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NN=C(N)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N/N=C(N)N

InChI

InChI=1S/C10H11ClN4O2/c11-7-3-6(5-14-15-10(12)13)4-8-9(7)17-2-1-16-8/h3-5H,1-2H2,(H4,12,13,15)/b14-5+