1-aminocarbonyl-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]urea

Systemtic Name: 1-aminocarbonyl-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]urea Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-carbamoyl-urea CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-carbamoylurea IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-carbamoylurea Traditional Name: 1-carbamoyl-3-[(E)-piperonylideneamino]urea Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c11-9(15)13-10(16)14-12-4-6-1-2-7-8(3-6)18-5-17-7/h1-4H,5H2,(H4,11,13,14,15,16)/b12-4+