1-[3-nitro-4-[(3,4,5-trimethoxyphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[(3,4,5-trimethoxyphenyl)amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]ethanone CAS Name: 1-[3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]ethanone Traditional Name: 1-[3-nitro-4-(3,4,5-trimethoxyanilino)phenyl]ethanone Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-10(20)11-5-6-13(14(7-11)19(21)22)18-12-8-15(23-2)17(25-4)16(9-12)24-3/h5-9,18H,1-4H3