4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy]-2-nitro-aniline

Systemtic Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy]-2-nitro-aniline Openeye Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy]-2-nitro-aniline CAS Name: 4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethoxy]-2-nitroaniline IUPAC Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy]-2-nitroaniline Traditional Name: [4-[2-[4-(3-methoxyphenyl)piperazino]ethoxy]-2-nitro-phenyl]amine Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-26-16-4-2-3-15(13-16)22-9-7-21(8-10-22)11-12-27-17-5-6-18(20)19(14-17)23(24)25/h2-6,13-14H,7-12,20H2,1H3