N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-nitro-benzamide CAS Name: N-[3-[2-(1-imidazolyl)ethoxy]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=CN=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CN=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-18(14-4-6-16(7-5-14)22(24)25)20-15-2-1-3-17(12-15)26-11-10-21-9-8-19-13-21/h1-9,12-13H,10-11H2,(H,20,23)