4-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-3-nitro-benzamide Openeye Name: 4-[4-(4-acetylpiperazin-1-yl)phenoxy]-3-nitro-benzamide CAS Name: 4-[4-(4-acetyl-1-piperazinyl)phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-(4-acetylpiperazin-1-yl)phenoxy]-3-nitrobenzamide Traditional Name: 4-[4-(4-acetylpiperazino)phenoxy]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13(24)21-8-10-22(11-9-21)15-3-5-16(6-4-15)28-18-7-2-14(19(20)25)12-17(18)23(26)27/h2-7,12H,8-11H2,1H3,(H2,20,25)