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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

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