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

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-2-nitro-aniline Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-2-nitro-aniline CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethoxy]-2-nitroaniline IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-2-nitroaniline Traditional Name: [4-[2-[4-(3-chlorophenyl)piperazino]ethoxy]-2-nitro-phenyl]amine Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O3/c19-14-2-1-3-15(12-14)22-8-6-21(7-9-22)10-11-26-16-4-5-17(20)18(13-16)23(24)25/h1-5,12-13H,6-11,20H2