(3-nitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone

Systemtic Name: (3-nitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Openeye Name: (3-nitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone CAS Name: (3-nitrophenyl)-[2-(phenoxymethyl)-1-benzimidazolyl]methanone IUPAC Name: (3-nitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Traditional Name: (3-nitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-21(15-7-6-8-16(13-15)24(26)27)23-19-12-5-4-11-18(19)22-20(23)14-28-17-9-2-1-3-10-17/h1-13H,14H2