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

Systemtic Name: (3,5-dinitrophenyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone CAS Name: (3,5-dinitrophenyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone IUPAC Name: (3,5-dinitrophenyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(2-methyl-2-imidazolin-1-yl)methanone Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NCCN1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-7-12-2-3-13(7)11(16)8-4-9(14(17)18)6-10(5-8)15(19)20/h4-6H,2-3H2,1H3