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

Systemtic Name: 5-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methyl-5-nitro-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methyl-5-nitro-1H-indol-3-yl)methylene]barbituric acid Formula: C14H10N4O5 MolecularWeight: 314.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C14H10N4O5/c1-6-8(5-10-12(19)16-14(21)17-13(10)20)9-4-7(18(22)23)2-3-11(9)15-6/h2-5,15H,1H3,(H2,16,17,19,20,21)