1-(1,3-benzodioxol-5-yl)-1-carbamimidoyl-urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-carbamimidoyl-urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-carbamimidoyl-urea CAS Name: 1-(1,3-benzodioxol-5-yl)-1-carbamimidoylurea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-carbamimidoylurea Traditional Name: 1-amidino-1-(1,3-benzodioxol-5-yl)urea Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3/c10-8(11)13(9(12)14)5-1-2-6-7(3-5)16-4-15-6/h1-3H,4H2,(H3,10,11)(H2,12,14)