5-[[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]methylene]barbituric acid Formula: C14H11N5O4 MolecularWeight: 313.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C(=O)NC(=O)NC3=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC=C3C(=O)NC(=O)NC3=O)/C1=O

InChI

InChI=1S/C14H11N5O4/c1-19-9-5-3-2-4-7(9)10(13(19)22)18-15-6-8-11(20)16-14(23)17-12(8)21/h2-6,15H,1H3,(H2,16,17,20,21,23)/b18-10-