(5E)-5-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-4-methyl-pyrimidin-2-one

Systemtic Name: (5E)-5-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-4-methyl-pyrimidin-2-one Openeye Name: (5E)-5-[1-[2-(2,4-dinitrophenyl)hydrazino]ethylidene]-4-methyl-pyrimidin-2-one CAS Name: (5E)-5-[1-[(2,4-dinitrophenyl)hydrazo]ethylidene]-4-methyl-2-pyrimidinone IUPAC Name: (5E)-5-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-4-methylpyrimidin-2-one Traditional Name: (5E)-5-[1-[N'-(2,4-dinitrophenyl)hydrazino]ethylidene]-4-methyl-pyrimidin-2-one Formula: C13H12N6O5 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N=CC1=C(C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O5/c1-7-10(6-14-13(20)15-7)8(2)16-17-11-4-3-9(18(21)22)5-12(11)19(23)24/h3-6,16-17H,1-2H3/b10-8+