3-(3,5-dimethylphenoxy)-5-nitro-aniline

Systemtic Name: 3-(3,5-dimethylphenoxy)-5-nitro-aniline Openeye Name: 3-(3,5-dimethylphenoxy)-5-nitro-aniline CAS Name: 3-(3,5-dimethylphenoxy)-5-nitroaniline IUPAC Name: 3-(3,5-dimethylphenoxy)-5-nitroaniline Traditional Name: [3-(3,5-dimethylphenoxy)-5-nitro-phenyl]amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)C

InChI

InChI=1S/C14H14N2O3/c1-9-3-10(2)5-13(4-9)19-14-7-11(15)6-12(8-14)16(17)18/h3-8H,15H2,1-2H3