2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]guanidine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H12N4O2/c1-6(13-14-10(11)12)7-2-3-8-9(4-7)16-5-15-8/h2-4H,5H2,1H3,(H4,11,12,14)/b13-6-