1-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)piperazine

Systemtic Name: 1-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)piperazine Openeye Name: 1-(4-nitro-1-oxido-pyridin-1-ium-3-yl)piperazine CAS Name: 1-(4-nitro-1-oxido-3-pyridin-1-iumyl)piperazine IUPAC Name: 1-(4-nitro-1-oxidopyridin-1-ium-3-yl)piperazine Traditional Name: 1-(4-nitro-1-oxido-pyridin-1-ium-3-yl)piperazine Formula: C9H12N4O3 MolecularWeight: 224.21658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c14-12-4-1-8(13(15)16)9(7-12)11-5-2-10-3-6-11/h1,4,7,10H,2-3,5-6H2