3-methyl-6-(2-methyl-3,5-dinitro-phenyl)-4H-1,3,5-oxadiazin-2-one

Systemtic Name: 3-methyl-6-(2-methyl-3,5-dinitro-phenyl)-4H-1,3,5-oxadiazin-2-one Openeye Name: 3-methyl-6-(2-methyl-3,5-dinitro-phenyl)-4H-1,3,5-oxadiazin-2-one CAS Name: 3-methyl-6-(2-methyl-3,5-dinitrophenyl)-4H-1,3,5-oxadiazin-2-one IUPAC Name: 3-methyl-6-(2-methyl-3,5-dinitrophenyl)-4H-1,3,5-oxadiazin-2-one Traditional Name: 3-methyl-6-(2-methyl-3,5-dinitro-phenyl)-4H-1,3,5-oxadiazin-2-one Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=NCN(C(=O)O2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C2=NCN(C(=O)O2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c1-6-8(10-12-5-13(2)11(16)21-10)3-7(14(17)18)4-9(6)15(19)20/h3-4H,5H2,1-2H3