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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

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