5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-1H-pyrimidine-4,6-dione

Systemtic Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-1H-pyrimidine-4,6-dione Openeye Name: 5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-1H-pyrimidine-4,6-dione CAS Name: 5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-1H-pyrimidine-4,6-dione IUPAC Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-1H-pyrimidine-4,6-dione Traditional Name: 5-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-1H-pyrimidine-4,6-quinone Formula: C11H8N6O6 MolecularWeight: 320.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC=C2C(=O)NC=NC2=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC=C2C(=O)NC=NC2=O

InChI

InChI=1S/C11H8N6O6/c18-10-7(11(19)13-5-12-10)4-14-15-8-2-1-6(16(20)21)3-9(8)17(22)23/h1-5,14-15H,(H,12,13,18,19)