1-[4-(3-azanyl-4-nitro-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-azanyl-4-nitro-phenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(3-amino-4-nitro-phenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-amino-4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-amino-4-nitro-phenyl)piperazino]ethanone Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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