N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]-2-nitro-benzamide CAS Name: N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-nitrobenzamide Traditional Name: N-[3-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]-2-nitro-benzamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-17-11-9-15(10-12-17)21(25)14-30-18-6-4-5-16(13-18)23-22(26)19-7-2-3-8-20(19)24(27)28/h2-13H,14H2,1H3,(H,23,26)