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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-methoxy-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-methoxy-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-methoxy-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-methoxy-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-methoxy-3-nitro-benzamide Formula: C14H18N4O5 MolecularWeight: 322.31652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-10(19)16-5-7-17(8-6-16)12-4-3-11(14(20)15-23-2)9-13(12)18(21)22/h3-4,9H,5-8H2,1-2H3,(H,15,20)