(6-nitro-1H-benzimidazol-2-yl)-phenyl-methanone

Systemtic Name: (6-nitro-1H-benzimidazol-2-yl)-phenyl-methanone Openeye Name: (6-nitro-1H-benzimidazol-2-yl)-phenyl-methanone CAS Name: (6-nitro-1H-benzimidazol-2-yl)-phenylmethanone IUPAC Name: (6-nitro-1H-benzimidazol-2-yl)-phenylmethanone Traditional Name: (6-nitro-1H-benzimidazol-2-yl)-phenyl-methanone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-13(9-4-2-1-3-5-9)14-15-11-7-6-10(17(19)20)8-12(11)16-14/h1-8H,(H,15,16)