N-(5-nitro-2-piperazin-1-yl-phenyl)ethanamide

Systemtic Name: N-(5-nitro-2-piperazin-1-yl-phenyl)ethanamide Openeye Name: N-(5-nitro-2-piperazin-1-yl-phenyl)acetamide CAS Name: N-[5-nitro-2-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-(5-nitro-2-piperazin-1-ylphenyl)acetamide Traditional Name: N-(5-nitro-2-piperazino-phenyl)acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCNCC2

InChI

InChI=1S/C12H16N4O3/c1-9(17)14-11-8-10(16(18)19)2-3-12(11)15-6-4-13-5-7-15/h2-3,8,13H,4-7H2,1H3,(H,14,17)