4-[3-(dimethylamino)-4-nitro-phenoxy]-2,6-dimethyl-aniline

Systemtic Name: 4-[3-(dimethylamino)-4-nitro-phenoxy]-2,6-dimethyl-aniline Openeye Name: 4-[3-(dimethylamino)-4-nitro-phenoxy]-2,6-dimethyl-aniline CAS Name: 4-[3-(dimethylamino)-4-nitrophenoxy]-2,6-dimethylaniline IUPAC Name: 4-[3-(dimethylamino)-4-nitrophenoxy]-2,6-dimethylaniline Traditional Name: [5-(4-amino-3,5-dimethyl-phenoxy)-2-nitro-phenyl]-dimethyl-amine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C16H19N3O3/c1-10-7-13(8-11(2)16(10)17)22-12-5-6-14(19(20)21)15(9-12)18(3)4/h5-9H,17H2,1-4H3