5-[4-[2-(dimethylamino)propoxy]phenoxy]-2-nitro-aniline

Systemtic Name: 5-[4-[2-(dimethylamino)propoxy]phenoxy]-2-nitro-aniline Openeye Name: 5-[4-[2-(dimethylamino)propoxy]phenoxy]-2-nitro-aniline CAS Name: 5-[4-[2-(dimethylamino)propoxy]phenoxy]-2-nitroaniline IUPAC Name: 5-[4-[2-(dimethylamino)propoxy]phenoxy]-2-nitroaniline Traditional Name: [2-[4-(3-amino-4-nitro-phenoxy)phenoxy]-1-methyl-ethyl]-dimethyl-amine Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N(C)C

InChI

InChI=1S/C17H21N3O4/c1-12(19(2)3)11-23-13-4-6-14(7-5-13)24-15-8-9-17(20(21)22)16(18)10-15/h4-10,12H,11,18H2,1-3H3