5-[(5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-nitro-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-nitro-1H-indol-3-yl)methylene]barbituric acid Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C13H8N4O5/c18-11-9(12(19)16-13(20)15-11)3-6-5-14-10-2-1-7(17(21)22)4-8(6)10/h1-5,14H,(H2,15,16,18,19,20)