N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-3-nitrobenzamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]-3-nitro-benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-15(22(26)16-6-10-20(30-2)11-7-16)31-21-12-8-18(9-13-21)24-23(27)17-4-3-5-19(14-17)25(28)29/h3-15H,1-2H3,(H,24,27)