1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]urea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]urea Openeye Name: (1,3-dioxoisoindolin-2-yl)methylurea CAS Name: (1,3-dioxo-2-isoindolyl)methylurea IUPAC Name: (1,3-dioxoisoindol-2-yl)methylurea Traditional Name: phthalimidomethylurea Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)N

InChI

InChI=1S/C10H9N3O3/c11-10(16)12-5-13-8(14)6-3-1-2-4-7(6)9(13)15/h1-4H,5H2,(H3,11,12,16)