3-methyl-5-(6-nitro-1-oxidanyl-benzimidazol-2-yl)-1,2-oxazole

Systemtic Name: 3-methyl-5-(6-nitro-1-oxidanyl-benzimidazol-2-yl)-1,2-oxazole Openeye Name: 5-(1-hydroxy-6-nitro-benzimidazol-2-yl)-3-methyl-isoxazole CAS Name: 5-(1-hydroxy-6-nitro-2-benzimidazolyl)-3-methylisoxazole IUPAC Name: 5-(1-hydroxy-6-nitrobenzimidazol-2-yl)-3-methyl-1,2-oxazole Traditional Name: 5-(1-hydroxy-6-nitro-benzimidazol-2-yl)-3-methyl-isoxazole Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4/c1-6-4-10(19-13-6)11-12-8-3-2-7(15(17)18)5-9(8)14(11)16/h2-5,16H,1H3