1-[4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(4-methyl-3-nitro-phenyl)ethoxy]phenyl]propan-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-3-17(20)13-6-8-15(9-7-13)24-11-18(21)14-5-4-12(2)16(10-14)19(22)23/h4-10H,3,11H2,1-2H3