1-[1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]urea Openeye Name: (1,3-dioxo-4H-isoquinolin-7-yl)urea CAS Name: (1,3-dioxo-4H-isoquinolin-7-yl)urea IUPAC Name: (1,3-dioxo-4H-isoquinolin-7-yl)urea Traditional Name: (1,3-diketo-4H-isoquinolin-7-yl)urea Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)N)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)N)C(=O)NC1=O

InChI

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