(5E)-5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: (5E)-5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-6-methyl-pyrimidine-2,4-dione Openeye Name: (5E)-5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-6-methyl-pyrimidine-2,4-dione CAS Name: (5E)-5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-6-methylpyrimidine-2,4-dione IUPAC Name: (5E)-5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-6-methylpyrimidine-2,4-dione Traditional Name: (5E)-5-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-6-methyl-pyrimidine-2,4-quinone Formula: C12H10N6O6 MolecularWeight: 334.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=NC(=O)NC(=O)/C1=C/NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O6/c1-6-8(11(19)15-12(20)14-6)5-13-16-9-3-2-7(17(21)22)4-10(9)18(23)24/h2-5,13,16H,1H3,(H,15,19,20)/b8-5+