2-(1,3-benzodioxol-5-yl)-N-[bis(azanyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[bis(azanyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-guanidino-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(diaminomethylideneamino)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(diaminomethylideneamino)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-guanidino-acetamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c11-10(12)14-13-9(15)4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,13,15)(H4,11,12,14)