(4-methoxy-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c1-10-17-12-5-3-4-6-13(12)18(10)16(20)11-7-8-15(23-2)14(9-11)19(21)22/h3-9H,1-2H3