3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole

Systemtic Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Openeye Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole CAS Name: 3-(1-methyl-5-nitro-2-imidazolyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Traditional Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopent[d]isoxazole Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NOC3C2CCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NOC3C2CCC3)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c1-13-8(14(15)16)5-11-10(13)9-6-3-2-4-7(6)17-12-9/h5-7H,2-4H2,1H3