1-methyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]phenoxy]methyl]-5-nitro-imidazole

Systemtic Name: 1-methyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]phenoxy]methyl]-5-nitro-imidazole Openeye Name: 1-methyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]phenoxy]methyl]-5-nitro-imidazole CAS Name: 1-methyl-2-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]phenoxy]methyl]-5-nitroimidazole IUPAC Name: 1-methyl-2-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]phenoxy]methyl]-5-nitroimidazole Traditional Name: 1-methyl-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]phenoxy]methyl]-5-nitro-imidazole Formula: C16H16N6O6 MolecularWeight: 388.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=CC=C(C=C2)OCC3=NC=C(N3C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=CC=C(C=C2)OCC3=NC=C(N3C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O6/c1-19-13(17-7-15(19)21(23)24)9-27-11-3-5-12(6-4-11)28-10-14-18-8-16(20(14)2)22(25)26/h3-8H,9-10H2,1-2H3