1H-benzimidazol-2-yl-(3,4-dimethoxy-5-nitro-phenyl)methanone

Systemtic Name: 1H-benzimidazol-2-yl-(3,4-dimethoxy-5-nitro-phenyl)methanone Openeye Name: 1H-benzimidazol-2-yl-(3,4-dimethoxy-5-nitro-phenyl)methanone CAS Name: 1H-benzimidazol-2-yl-(3,4-dimethoxy-5-nitrophenyl)methanone IUPAC Name: 1H-benzimidazol-2-yl-(3,4-dimethoxy-5-nitrophenyl)methanone Traditional Name: 1H-benzimidazol-2-yl-(3,4-dimethoxy-5-nitro-phenyl)methanone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O5/c1-23-13-8-9(7-12(19(21)22)15(13)24-2)14(20)16-17-10-5-3-4-6-11(10)18-16/h3-8H,1-2H3,(H,17,18)