(2,4-dimethylimidazol-1-yl)-(3,5-dinitrophenyl)methanone

Systemtic Name: (2,4-dimethylimidazol-1-yl)-(3,5-dinitrophenyl)methanone Openeye Name: (2,4-dimethylimidazol-1-yl)-(3,5-dinitrophenyl)methanone CAS Name: (2,4-dimethyl-1-imidazolyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (2,4-dimethylimidazol-1-yl)-(3,5-dinitrophenyl)methanone Traditional Name: (2,4-dimethylimidazol-1-yl)-(3,5-dinitrophenyl)methanone Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=N1)C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-7-6-14(8(2)13-7)12(17)9-3-10(15(18)19)5-11(4-9)16(20)21/h3-6H,1-2H3