N'-azanyl-2-(1,3-benzodioxol-5-yl)ethanimidamide

Systemtic Name: N'-azanyl-2-(1,3-benzodioxol-5-yl)ethanimidamide Openeye Name: N'-amino-2-(1,3-benzodioxol-5-yl)acetamidine CAS Name: N'-amino-2-(1,3-benzodioxol-5-yl)ethanimidamide IUPAC Name: N'-amino-2-(1,3-benzodioxol-5-yl)ethanimidamide Traditional Name: N'-amino-2-(1,3-benzodioxol-5-yl)acetamidine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=NN)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/C(=N/N)/N

InChI

InChI=1S/C9H11N3O2/c10-9(12-11)4-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5,11H2,(H2,10,12)