(3,5-dinitrophenyl)-(1-methylimidazol-2-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(1-methylimidazol-2-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(1-methylimidazol-2-yl)methanone CAS Name: (3,5-dinitrophenyl)-(1-methyl-2-imidazolyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(1-methylimidazol-2-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(1-methylimidazol-2-yl)methanone Formula: C11H8N4O5 MolecularWeight: 276.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c1-13-3-2-12-11(13)10(16)7-4-8(14(17)18)6-9(5-7)15(19)20/h2-6H,1H3