2-nitro-5-[4-(1-piperidin-2-ylethoxy)phenoxy]aniline

Systemtic Name: 2-nitro-5-[4-(1-piperidin-2-ylethoxy)phenoxy]aniline Openeye Name: 2-nitro-5-[4-[1-(2-piperidyl)ethoxy]phenoxy]aniline CAS Name: 2-nitro-5-[4-[1-(2-piperidinyl)ethoxy]phenoxy]aniline IUPAC Name: 2-nitro-5-[4-(1-piperidin-2-ylethoxy)phenoxy]aniline Traditional Name: [2-nitro-5-[4-[1-(2-piperidyl)ethoxy]phenoxy]phenyl]amine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H23N3O4/c1-13(18-4-2-3-11-21-18)25-14-5-7-15(8-6-14)26-16-9-10-19(22(23)24)17(20)12-16/h5-10,12-13,18,21H,2-4,11,20H2,1H3