1-(4-aminophenyl)-1,3-diazinane-2,4,5,6-tetrone

Systemtic Name: 1-(4-aminophenyl)-1,3-diazinane-2,4,5,6-tetrone Openeye Name: 1-(4-aminophenyl)hexahydropyrimidine-2,4,5,6-tetrone CAS Name: 1-(4-aminophenyl)-1,3-diazinane-2,4,5,6-tetrone IUPAC Name: 1-(4-aminophenyl)-1,3-diazinane-2,4,5,6-tetrone Traditional Name: 1-(4-aminophenyl)alloxane Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=O)C(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC(=CC=C1N)N2C(=O)C(=O)C(=O)NC2=O

InChI

InChI=1S/C10H7N3O4/c11-5-1-3-6(4-2-5)13-9(16)7(14)8(15)12-10(13)17/h1-4H,11H2,(H,12,15,17)