1-[4-(4-azido-2-nitro-phenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-[4-(4-azido-2-nitro-phenyl)piperazin-1-yl]ethanol Openeye Name: 1-[4-(4-azido-2-nitro-phenyl)piperazin-1-yl]ethanol CAS Name: 1-[4-(4-azido-2-nitrophenyl)-1-piperazinyl]ethanol IUPAC Name: 1-[4-(4-azido-2-nitrophenyl)piperazin-1-yl]ethanol Traditional Name: 1-[4-(4-azido-2-nitro-phenyl)piperazino]ethanol Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O3/c1-9(19)16-4-6-17(7-5-16)11-3-2-10(14-15-13)8-12(11)18(20)21/h2-3,8-9,19H,4-7H2,1H3