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

Systemtic Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methyl-1H-pyrimidine-4,6-dione Openeye Name: 5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-methyl-1H-pyrimidine-4,6-dione CAS Name: 5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-methyl-1H-pyrimidine-4,6-dione IUPAC Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methyl-1H-pyrimidine-4,6-dione Traditional Name: 5-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2-methyl-1H-pyrimidine-4,6-quinone Formula: C12H10N6O6 MolecularWeight: 334.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N1

Isomeric SMILES

CC1=NC(=O)C(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N1

InChI

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