2-[(4-nitroimidazol-1-yl)methyl]-1,3-benzoxazole

Systemtic Name: 2-[(4-nitroimidazol-1-yl)methyl]-1,3-benzoxazole Openeye Name: 2-[(4-nitroimidazol-1-yl)methyl]-1,3-benzoxazole CAS Name: 2-[(4-nitro-1-imidazolyl)methyl]-1,3-benzoxazole IUPAC Name: 2-[(4-nitroimidazol-1-yl)methyl]-1,3-benzoxazole Traditional Name: 2-[(4-nitroimidazol-1-yl)methyl]-1,3-benzoxazole Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c16-15(17)10-5-14(7-12-10)6-11-13-8-3-1-2-4-9(8)18-11/h1-5,7H,6H2