1-[1,3-bis(oxidanylidene)-2-propanoyl-inden-4-yl]urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-propanoyl-inden-4-yl]urea Openeye Name: (1,3-dioxo-2-propanoyl-indan-4-yl)urea CAS Name: [1,3-dioxo-2-(1-oxopropyl)-4-indenyl]urea IUPAC Name: (1,3-dioxo-2-propanoylinden-4-yl)urea Traditional Name: (1,3-diketo-2-propionyl-indan-4-yl)urea Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)N

Isomeric SMILES

CCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)N

InChI

InChI=1S/C13H12N2O4/c1-2-8(16)10-11(17)6-4-3-5-7(15-13(14)19)9(6)12(10)18/h3-5,10H,2H2,1H3,(H3,14,15,19)