(2-methylbenzimidazol-1-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (2-methylbenzimidazol-1-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (2-methylbenzimidazol-1-yl)-(5-nitro-2-furyl)methanone CAS Name: (2-methyl-1-benzimidazolyl)-(5-nitro-2-furanyl)methanone IUPAC Name: (2-methylbenzimidazol-1-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (2-methylbenzimidazol-1-yl)-(5-nitro-2-furyl)methanone Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c1-8-14-9-4-2-3-5-10(9)15(8)13(17)11-6-7-12(20-11)16(18)19/h2-7H,1H3