5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-oxoindolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-ketoindolin-3-ylidene)barbituric acid Formula: C12H7N3O4 MolecularWeight: 257.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2

InChI

InChI=1S/C12H7N3O4/c16-9-7(5-3-1-2-4-6(5)13-9)8-10(17)14-12(19)15-11(8)18/h1-4H,(H,13,16)(H2,14,15,17,18,19)