2-[(2,6-dinitrophenoxy)methyl]-1-methyl-5-nitro-imidazole

Systemtic Name: 2-[(2,6-dinitrophenoxy)methyl]-1-methyl-5-nitro-imidazole Openeye Name: 2-[(2,6-dinitrophenoxy)methyl]-1-methyl-5-nitro-imidazole CAS Name: 2-[(2,6-dinitrophenoxy)methyl]-1-methyl-5-nitroimidazole IUPAC Name: 2-[(2,6-dinitrophenoxy)methyl]-1-methyl-5-nitroimidazole Traditional Name: 2-[(2,6-dinitrophenoxy)methyl]-1-methyl-5-nitro-imidazole Formula: C11H9N5O7 MolecularWeight: 323.21846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O7/c1-13-9(12-5-10(13)16(21)22)6-23-11-7(14(17)18)3-2-4-8(11)15(19)20/h2-5H,6H2,1H3