2-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-nitrophenyl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-nitrophenyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3-nitrophenyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(3-nitrophenyl)ethoxy]benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c16-15(19)12-6-1-2-7-14(12)22-9-13(18)10-4-3-5-11(8-10)17(20)21/h1-8H,9H2,(H2,16,19)