N-oxidanidyl-N-piperazin-1-yl-nitrous amide; piperazine-1,4-diium

Systemtic Name: N-oxidanidyl-N-piperazin-1-yl-nitrous amide; piperazine-1,4-diium Openeye Name: N-oxido-N-piperazin-1-yl-nitrous amide; piperazine-1,4-diium CAS Name: N-oxido-N-(1-piperazinyl)nitrous amide; piperazine-1,4-diium IUPAC Name: N-oxido-N-piperazin-1-ylnitrous amide; piperazine-1,4-diium Traditional Name: N-oxido-N-piperazino-nitrous amide; piperazine-1,4-diium Formula: C12H30N10O4 MolecularWeight: 378.4312

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC[NH2+]1.C1CN(CCN1)N(N=O)[O-].C1CN(CCN1)N(N=O)[O-]

Isomeric SMILES

C1C[NH2+]CC[NH2+]1.C1CN(CCN1)N(N=O)[O-].C1CN(CCN1)N(N=O)[O-]

InChI

InChI=1S/2C4H9N4O2.C4H10N2/c2*9-6-8(10)7-3-1-5-2-4-7;1-2-6-4-3-5-1/h2*5H,1-4H2;5-6H,1-4H2/q2*-1;/p+2