3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-7a-ol

Systemtic Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-7a-ol Openeye Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-7a-ol CAS Name: 3-(1-methyl-5-nitro-2-imidazolyl)-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-7a-ol IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-7a-ol Traditional Name: 3-(1-methyl-5-nitro-imidazol-2-yl)-4,5,6,7-tetrahydro-3aH-indoxazen-7a-ol Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NOC3(C2CCCC3)O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NOC3(C2CCCC3)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4/c1-14-8(15(17)18)6-12-10(14)9-7-4-2-3-5-11(7,16)19-13-9/h6-7,16H,2-5H2,1H3