4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-benzamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-9(18)15-4-6-16(7-5-15)11-3-2-10(13(14)19)8-12(11)17(20)21/h2-3,8H,4-7H2,1H3,(H2,14,19)