1-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-methyl-urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-methyl-urea Openeye Name: 1-(1,3-dioxoisoindolin-5-yl)-1-methyl-urea CAS Name: 1-(1,3-dioxo-5-isoindolyl)-1-methylurea IUPAC Name: 1-(1,3-dioxoisoindol-5-yl)-1-methylurea Traditional Name: 1-(1,3-diketoisoindolin-5-yl)-1-methyl-urea Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(=O)NC2=O)C(=O)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)C(=O)NC2=O)C(=O)N

InChI

InChI=1S/C10H9N3O3/c1-13(10(11)16)5-2-3-6-7(4-5)9(15)12-8(6)14/h2-4H,1H3,(H2,11,16)(H,12,14,15)