5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2,6-dimethyl-pyrimidin-4-one

Systemtic Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2,6-dimethyl-pyrimidin-4-one CAS Name: 5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2,6-dimethyl-4-pyrimidinone IUPAC Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2,6-dimethylpyrimidin-4-one Traditional Name: 5-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2,6-dimethyl-pyrimidin-4-one Formula: C13H12N6O5 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O5/c1-7-10(13(20)16-8(2)15-7)6-14-17-11-4-3-9(18(21)22)5-12(11)19(23)24/h3-6,14,17H,1-2H3